3-(4-methoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-13-12-21-20(24)17-11-15(6-9-18(17)26-13)22-19(23)10-5-14-3-7-16(25-2)8-4-14/h3-4,6-9,11,13H,5,10,12H2,1-2H3,(H,21,24)(H,22,23)