[4-[(4-methylphenyl)carbamoyl]phenyl] pentanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] pentanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] pentanoate CAS Name: pentanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] pentanoate Traditional Name: valeric acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO3/c1-3-4-5-18(21)23-17-12-8-15(9-13-17)19(22)20-16-10-6-14(2)7-11-16/h6-13H,3-5H2,1-2H3,(H,20,22)