[3-[3-(2-methoxyphenyl)propanoylamino]phenyl] ethanoate

Systemtic Name: [3-[3-(2-methoxyphenyl)propanoylamino]phenyl] ethanoate Openeye Name: [3-[3-(2-methoxyphenyl)propanoylamino]phenyl] acetate CAS Name: acetic acid [3-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]phenyl] ester IUPAC Name: [3-[3-(2-methoxyphenyl)propanoylamino]phenyl] acetate Traditional Name: acetic acid [3-[3-(2-methoxyphenyl)propanoylamino]phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO4/c1-13(20)23-16-8-5-7-15(12-16)19-18(21)11-10-14-6-3-4-9-17(14)22-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)