[4-[(3-methylphenyl)carbonylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [4-(m-toluoylamino)phenyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C21H21NO3/c1-15-6-5-9-17(14-15)20(23)22-18-10-12-19(13-11-18)25-21(24)16-7-3-2-4-8-16/h2-3,5-6,9-14,16H,4,7-8H2,1H3,(H,22,23)/t16-/m1/s1