2-[butyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[butyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-butylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[butyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-4-5-14-26(22(28)23-19-10-7-6-8-11-19)18-21(27)25(15-16-29-3)17-20-12-9-13-24(20)2/h6-13H,4-5,14-18H2,1-3H3,(H,23,28)