3-(4-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)propanamide

Systemtic Name: 3-(4-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)propanamide Openeye Name: 3-(4-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)propanamide CAS Name: 3-(4-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)propanamide IUPAC Name: 3-(4-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)propanamide Traditional Name: 3-(3-keto-4-methyl-4,5-dihydro-1H-2-benzazepin-2-yl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN(C1=O)CCC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2CN(C1=O)CCC(=O)N

InChI

InChI=1S/C14H18N2O2/c1-10-8-11-4-2-3-5-12(11)9-16(14(10)18)7-6-13(15)17/h2-5,10H,6-9H2,1H3,(H2,15,17)