N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-pentyl-amino]-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-pentyl-amino]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[pentyl(p-tolylcarbamoyl)amino]-N-phenethyl-acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-pentylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-pentylamino]-N-phenethylacetamide Traditional Name: 2-[amyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C29H37N3O3/c1-4-5-9-19-32(29(34)30-26-15-12-23(2)13-16-26)22-28(33)31(21-27-17-14-24(3)35-27)20-18-25-10-7-6-8-11-25/h6-8,10-17H,4-5,9,18-22H2,1-3H3,(H,30,34)