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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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