[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(3-methylphenyl)methoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(3-methylphenyl)methoxy]benzoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(m-tolylmethoxy)benzoate CAS Name: 2-[(3-methylphenyl)methoxy]benzoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(3-methylphenyl)methoxy]benzoate Traditional Name: 2-(3-methylbenzyl)oxybenzoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)OCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-18-9-8-10-20(15-18)16-29-23-14-7-6-13-22(23)25(28)30-17-24(27)26-19(2)21-11-4-3-5-12-21/h3-15,19H,16-17H2,1-2H3,(H,26,27)/t19-/m1/s1