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

Systemtic Name: N-tert-butyl-2-[3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(m-tolylcarbamoylamino)-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-[[(3-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[3-[(3-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-keto-3-(m-tolylcarbamoylamino)-5-phenyl-3H-1-benzazepin-1-yl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)NC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)NC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-20-11-10-14-22(17-20)31-29(37)32-25-18-24(21-12-6-5-7-13-21)23-15-8-9-16-26(23)34(28(25)36)19-27(35)33-30(2,3)4/h5-18,25H,19H2,1-4H3,(H,33,35)(H2,31,32,37)