N-[4-[1-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]benzamide

Systemtic Name: N-[4-[1-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]benzamide Openeye Name: N-[4-[1-[(4-methoxyphenyl)methoxy]-2-oxo-ethyl]-3-oxo-azetidin-2-yl]benzamide CAS Name: N-[4-[1-[(4-methoxyphenyl)methoxy]-2-oxoethyl]-3-oxo-2-azetidinyl]benzamide IUPAC Name: N-[4-[1-[(4-methoxyphenyl)methoxy]-2-oxoethyl]-3-oxoazetidin-2-yl]benzamide Traditional Name: N-[3-keto-4-(2-keto-1-p-anisyloxy-ethyl)azetidin-2-yl]benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=O)C2C(=O)C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(C=O)C2C(=O)C(N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-15-9-7-13(8-10-15)12-27-16(11-23)17-18(24)19(21-17)22-20(25)14-5-3-2-4-6-14/h2-11,16-17,19,21H,12H2,1H3,(H,22,25)