N-[2-(4-chlorophenyl)propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-1-methyl-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-1-methyl-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-20(2,16-10-12-17(21)13-11-16)22-19(24)23-14-6-5-8-15-7-3-4-9-18(15)23/h3-4,7,9-13H,5-6,8,14H2,1-2H3,(H,22,24)