[3-[(phenylmethyl)carbamoyl]phenyl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17-8-6-12-21(14-17)28-18(2)24(27)29-22-13-7-11-20(15-22)23(26)25-16-19-9-4-3-5-10-19/h3-15,18H,16H2,1-2H3,(H,25,26)/t18-/m1/s1