[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-methoxyphenyl)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO4/c1-12(19)22-16-5-3-4-14(11-16)18-17(20)10-13-6-8-15(21-2)9-7-13/h3-9,11H,10H2,1-2H3,(H,18,20)