[(1R)-1-phenylethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [(1R)-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [(1R)-1-phenylethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO4/c1-16(17-8-4-3-5-9-17)28-23(26)20-10-6-7-11-21(20)24-22(25)18-12-14-19(27-2)15-13-18/h3-16H,1-2H3,(H,24,25)/t16-/m1/s1