1-[2-(3-methylphenyl)ethanoyl]-4-prop-2-enyl-1,4-diazepan-5-one

Systemtic Name: 1-[2-(3-methylphenyl)ethanoyl]-4-prop-2-enyl-1,4-diazepan-5-one Openeye Name: 4-allyl-1-[2-(m-tolyl)acetyl]-1,4-diazepan-5-one CAS Name: 1-[2-(3-methylphenyl)-1-oxoethyl]-4-prop-2-enyl-1,4-diazepan-5-one IUPAC Name: 1-[2-(3-methylphenyl)acetyl]-4-prop-2-enyl-1,4-diazepan-5-one Traditional Name: 4-allyl-1-[2-(m-tolyl)acetyl]-1,4-diazepan-5-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCC(=O)N(CC2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCC(=O)N(CC2)CC=C

InChI

InChI=1S/C17H22N2O2/c1-3-8-18-10-11-19(9-7-16(18)20)17(21)13-15-6-4-5-14(2)12-15/h3-6,12H,1,7-11,13H2,2H3