[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(4-methoxyphenyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-methoxyphenyl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(p-anisylcarbamoyl)phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

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