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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=C(C=C2)OCC

InChI

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