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

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O3/c1-4-12-25(21(27)22-18-9-6-5-7-10-18)17-20(26)24(14-15-28-3)16-19-11-8-13-23(19)2/h4-11,13H,1,12,14-17H2,2-3H3,(H,22,27)