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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

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