2-[(3-methylphenyl)carbonyl-prop-2-enyl-amino]-N-(2-oxidanylidenebutyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonyl-prop-2-enyl-amino]-N-(2-oxidanylidenebutyl)benzamide Openeye Name: 2-[allyl-(3-methylbenzoyl)amino]-N-(2-oxobutyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]-prop-2-enylamino]-N-(2-oxobutyl)benzamide IUPAC Name: 2-[(3-methylbenzoyl)-prop-2-enylamino]-N-(2-oxobutyl)benzamide Traditional Name: 2-[allyl(m-toluoyl)amino]-N-(2-ketobutyl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H24N2O3/c1-4-13-24(22(27)17-10-8-9-16(3)14-17)20-12-7-6-11-19(20)21(26)23-15-18(25)5-2/h4,6-12,14H,1,5,13,15H2,2-3H3,(H,23,26)