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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)C

InChI

InChI=1S/C27H29N3O2/c1-19-10-15-24(20(2)17-19)28-18-26(31)29-23-13-11-22(12-14-23)27(32)30-16-6-5-8-21-7-3-4-9-25(21)30/h3-4,7,9-15,17,28H,5-6,8,16,18H2,1-2H3,(H,29,31)