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2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide

2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide

Systemtic Name:2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
Openeye Name:2-[butyl(p-tolylcarbamoyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide
CAS Name:2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1-benzopyran-3-yl)methyl]acetamide
IUPAC Name:2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide
Traditional Name:2-[butyl(p-tolylcarbamoyl)amino]-N-(4-fluorobenzyl)-N-[(4-ketochromen-3-yl)methyl]acetamide
Formula: C31H32FN3O4
MolecularWeight: 529.601883
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)C


Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)C


InChI

InChI=1S/C31H32FN3O4/c1-3-4-17-34(31(38)33-26-15-9-22(2)10-16-26)20-29(36)35(18-23-11-13-25(32)14-12-23)19-24-21-39-28-8-6-5-7-27(28)30(24)37/h5-16,21H,3-4,17-20H2,1-2H3,(H,33,38)


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