pentyl 4-[3-(3-chlorophenyl)propanoylamino]benzoate

Systemtic Name: pentyl 4-[3-(3-chlorophenyl)propanoylamino]benzoate Openeye Name: pentyl 4-[3-(3-chlorophenyl)propanoylamino]benzoate CAS Name: 4-[[3-(3-chlorophenyl)-1-oxopropyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[3-(3-chlorophenyl)propanoylamino]benzoate Traditional Name: 4-[3-(3-chlorophenyl)propanoylamino]benzoic acid amyl ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClNO3/c1-2-3-4-14-26-21(25)17-9-11-19(12-10-17)23-20(24)13-8-16-6-5-7-18(22)15-16/h5-7,9-12,15H,2-4,8,13-14H2,1H3,(H,23,24)