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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)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-p-anisyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-25-17-11-9-15(10-12-17)13-21-19(23)14-22-18-7-3-2-5-16(18)6-4-8-20(22)24/h2-3,5,7,9-12H,4,6,8,13-14H2,1H3,(H,21,23)