[1-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]propan-2-yl] ethanoate Openeye Name: [2-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-oxo-1-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]propan-2-yl] ester IUPAC Name: [1-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-2-keto-1-methyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H21NO5/c1-14(26-15(2)22)20(24)17-8-10-18(11-9-17)25-13-19(23)21-12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)