3-[2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepin-1-yl]-2-methyl-N'-phenyl-butanediamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepin-1-yl]-2-methyl-N'-phenyl-butanediamide Openeye Name: 3-(2,5-dioxo-3,4-dihydro-1-benzazepin-1-yl)-2-methyl-N'-phenyl-butanediamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1-benzazepin-1-yl)-2-methyl-N'-phenylbutanediamide IUPAC Name: 3-(2,5-dioxo-3,4-dihydro-1-benzazepin-1-yl)-2-methyl-N'-phenylbutanediamide Traditional Name: 3-(2,5-diketo-3,4-dihydro-1-benzazepin-1-yl)-2-methyl-N'-phenyl-succinamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)N2C(=O)CCC(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1)N2C(=O)CCC(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-13(20(22)27)19(21(28)23-14-7-3-2-4-8-14)24-16-10-6-5-9-15(16)17(25)11-12-18(24)26/h2-10,13,19H,11-12H2,1H3,(H2,22,27)(H,23,28)