3-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(2-aminophenyl)-N-(4-chlorobenzyl)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-8-5-12(6-9-14)11-19-16(20)10-7-13-3-1-2-4-15(13)18/h1-6,8-9H,7,10-11,18H2,(H,19,20)