N-[1-(4-methylphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-15-10-12-17(13-11-15)16(2)21-20(23)22-14-6-5-8-18-7-3-4-9-19(18)22/h3-4,7,9-13,16H,5-6,8,14H2,1-2H3,(H,21,23)