N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(m-tolyl)acetamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(m-tolyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC(=C3)C)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC(=C3)C)C(=O)N1

InChI

InChI=1S/C20H22N2O3/c1-3-15-12-25-18-8-7-16(11-17(18)20(24)22-15)21-19(23)10-14-6-4-5-13(2)9-14/h4-9,11,15H,3,10,12H2,1-2H3,(H,21,23)(H,22,24)