N-[[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-15(23)21-14-16-9-11-18(12-10-16)20(24)22-13-5-4-7-17-6-2-3-8-19(17)22/h2-3,6,8-12H,4-5,7,13-14H2,1H3,(H,21,23)