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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17-6-5-9-21(14-17)27-16-22(25)28-15-18-10-12-19(13-11-18)23(26)24-20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H,24,26)