4-(3-methylbut-2-enyl)-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(3-methylbut-2-enyl)-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-methylbut-2-enyl)-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(3-methylbut-2-enyl)-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(3-methylbut-2-enyl)-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-methylbut-2-enyl)-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC=C(C)C

InChI

InChI=1S/C18H27N3O/c1-15(2)8-11-20-9-5-10-21(13-12-20)18(22)19-17-7-4-6-16(3)14-17/h4,6-8,14H,5,9-13H2,1-3H3,(H,19,22)