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

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxyethyl(p-phenetylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4/c1-4-31-21-11-7-18(8-12-21)24-23(29)26(14-15-30-3)17-22(28)27(19-9-10-19)16-20-6-5-13-25(20)2/h5-8,11-13,19H,4,9-10,14-17H2,1-3H3,(H,24,29)