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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(4-methylbenzyl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCCNCC2

InChI

InChI=1S/C15H23N3O/c1-13-3-5-14(6-4-13)11-17-15(19)12-18-9-2-7-16-8-10-18/h3-6,16H,2,7-12H2,1H3,(H,17,19)