N-[4-[(5-acetamido-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(5-acetamido-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(5-acetamido-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(5-acetamido-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(5-acetamido-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(5-acetamido-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C27H27N3O3/c1-18-8-3-4-9-22(18)26(32)29-21-15-13-20(14-16-21)27(33)30-17-7-11-24(28-19(2)31)23-10-5-6-12-25(23)30/h3-6,8-10,12-16,24H,7,11,17H2,1-2H3,(H,28,31)(H,29,32)