N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(N-allylanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(N-prop-2-enylanilino)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(N-prop-2-enylanilino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-(N-allylanilino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-4-15-25(17-22(27)24-21-14-10-9-11-19(21)3)18-23(28)26(16-5-2)20-12-7-6-8-13-20/h5-14H,2,4,15-18H2,1,3H3,(H,24,27)