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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[isopropyl(p-phenetylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4/c1-6-31-21-11-9-19(10-12-21)24-23(29)27(18(2)3)17-22(28)26(14-15-30-5)16-20-8-7-13-25(20)4/h7-13,18H,6,14-17H2,1-5H3,(H,24,29)