(3-chlorophenyl)methyl 4-methyl-3-(propanoylamino)benzoate

Systemtic Name: (3-chlorophenyl)methyl 4-methyl-3-(propanoylamino)benzoate Openeye Name: (3-chlorophenyl)methyl 4-methyl-3-(propanoylamino)benzoate CAS Name: 4-methyl-3-(1-oxopropylamino)benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 4-methyl-3-(propanoylamino)benzoate Traditional Name: 4-methyl-3-propionamido-benzoic acid (3-chlorobenzyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)OCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)OCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H18ClNO3/c1-3-17(21)20-16-10-14(8-7-12(16)2)18(22)23-11-13-5-4-6-15(19)9-13/h4-10H,3,11H2,1-2H3,(H,20,21)