[4-(phenylcarbamoyl)phenyl]methyl (3R)-3-phenylbutanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (3R)-3-phenylbutanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(20-8-4-2-5-9-20)16-23(26)28-17-19-12-14-21(15-13-19)24(27)25-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,25,27)/t18-/m1/s1