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

Systemtic Name: phenyl N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]carbamate Openeye Name: phenyl N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamate CAS Name: N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamate Traditional Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]carbamic acid phenyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(26-17-7-6-9-18-8-4-5-12-22(18)26)19-13-15-20(16-14-19)25-24(28)29-21-10-2-1-3-11-21/h1-5,8,10-16H,6-7,9,17H2,(H,25,28)