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

Systemtic Name: 2-[ethylcarbamoyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl(ethylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[ethylcarbamoyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[ethylcarbamoyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(ethylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC=C)CC(=O)N(CCOC)CC1=CC=CN1C

Isomeric SMILES

CCNC(=O)N(CC=C)CC(=O)N(CCOC)CC1=CC=CN1C

InChI

InChI=1S/C17H28N4O3/c1-5-9-21(17(23)18-6-2)14-16(22)20(11-12-24-4)13-15-8-7-10-19(15)3/h5,7-8,10H,1,6,9,11-14H2,2-4H3,(H,18,23)