[4-(phenylcarbamoyl)phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16-6-5-9-20(14-16)26-15-21(24)27-19-12-10-17(11-13-19)22(25)23-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,25)