[3-[(phenylmethyl)carbamoyl]phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO4/c1-17-11-12-21(13-18(17)2)28-16-23(26)29-22-10-6-9-20(14-22)24(27)25-15-19-7-4-3-5-8-19/h3-14H,15-16H2,1-2H3,(H,25,27)