N,N-diethyl-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-oxo-5-phenyl-3-(p-tolylcarbamoylamino)-3H-1-benzazepin-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide IUPAC Name: N,N-diethyl-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-keto-5-phenyl-3-(p-tolylcarbamoylamino)-3H-1-benzazepin-1-yl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3/c1-4-33(5-2)28(35)20-34-27-14-10-9-13-24(27)25(22-11-7-6-8-12-22)19-26(29(34)36)32-30(37)31-23-17-15-21(3)16-18-23/h6-19,26H,4-5,20H2,1-3H3,(H2,31,32,37)