N-[(2,3-dimethoxyphenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-o-veratryl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-26-18-11-5-9-16(21(18)27-2)13-22-19(24)14-23-17-10-4-3-7-15(17)8-6-12-20(23)25/h3-5,7,9-11H,6,8,12-14H2,1-2H3,(H,22,24)