N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propanamide Openeye Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propanamide CAS Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenylpropanamide IUPAC Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenylpropanamide Traditional Name: N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-22-12-13-25-18-10-9-16(14-17(18)20(22)24)21-19(23)11-8-15-6-4-3-5-7-15/h3-7,9-10,14H,2,8,11-13H2,1H3,(H,21,23)