2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(4-ethoxyanilino)-oxomethyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl(p-phenetylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

InChI

InChI=1S/C24H34N4O3/c1-5-31-22-12-8-19(9-13-22)25-24(30)28(20-10-11-20)17-23(29)27(15-18(2)3)16-21-7-6-14-26(21)4/h6-9,12-14,18,20H,5,10-11,15-17H2,1-4H3,(H,25,30)