2-(1,4-diazepan-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-methyl-N-(4-methylbenzyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C16H23N3O2/c1-13-4-6-14(7-5-13)12-18(2)15(20)16(21)19-10-3-8-17-9-11-19/h4-7,17H,3,8-12H2,1-2H3