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

Systemtic Name: 2-methyl-3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N'-phenyl-butanediamide Openeye Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N'-phenyl-butanediamide CAS Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N'-phenylbutanediamide IUPAC Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N'-phenylbutanediamide Traditional Name: 3-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-2-methyl-N'-phenyl-succinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)N2C(=O)CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1)N2C(=O)CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-14(20(22)26)19(21(27)23-16-10-3-2-4-11-16)24-17-12-6-5-8-15(17)9-7-13-18(24)25/h2-6,8,10-12,14,19H,7,9,13H2,1H3,(H2,22,26)(H,23,27)