2-methoxy-N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methoxyacetamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-12-18(22)20-16-7-8-17-15(9-16)11-21(19(23)13-25-17)10-14-5-3-2-4-6-14/h2-9H,10-13H2,1H3,(H,20,22)