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2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-(4-fluorobenzyl)-2-[isopropyl(p-phenetylcarbamoyl)amino]-N-(2-thenyl)acetamide
Formula: C26H30FN3O3S
MolecularWeight: 483.598103
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C(C)C


InChI

InChI=1S/C26H30FN3O3S/c1-4-33-23-13-11-22(12-14-23)28-26(32)30(19(2)3)18-25(31)29(17-24-6-5-15-34-24)16-20-7-9-21(27)10-8-20/h5-15,19H,4,16-18H2,1-3H3,(H,28,32)


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