[4-[(3-methylphenyl)carbonylamino]phenyl] 2-cyclopent-2-en-1-ylethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-cyclopent-2-en-1-ylethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic 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)CC3CCC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3CCC=C3

InChI

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