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

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-30-21-11-7-18(8-12-21)9-14-24(28)26-19-10-13-23-22(17-19)25(29)27(15-16-31-23)20-5-3-2-4-6-20/h2-8,10-13,17H,9,14-16H2,1H3,(H,26,28)