N-tert-butyl-2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-[[(4-chloroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-[(4-chlorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1-benzazepin-1-yl]acetamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H29ClN4O3/c1-29(2,3)33-26(35)18-34-25-12-8-7-11-22(25)23(19-9-5-4-6-10-19)17-24(27(34)36)32-28(37)31-21-15-13-20(30)14-16-21/h4-17,24H,18H2,1-3H3,(H,33,35)(H2,31,32,37)