[3-[(4-methylphenyl)amino]-3-phenyl-propyl] 5-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [3-[(4-methylphenyl)amino]-3-phenyl-propyl] 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [3-(4-methylanilino)-3-phenyl-propyl] 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [3-(4-methylanilino)-3-phenylpropyl] ester IUPAC Name: [3-(4-methylanilino)-3-phenylpropyl] 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [3-phenyl-3-(p-toluidino)propyl] ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CCOC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(CCOC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-16-7-10-19(11-8-16)25-21(17-5-3-2-4-6-17)13-14-28-23(27)20-15-18(24)9-12-22(20)26/h2-12,15,21,25-26H,13-14H2,1H3