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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

InChI

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