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

Systemtic Name: 2-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-26-13-20(24)22-17-5-8-19-16(11-17)12-23(21(25)14-28-19)10-9-15-3-6-18(27-2)7-4-15/h3-8,11H,9-10,12-14H2,1-2H3,(H,22,24)