2-[(4-chlorophenyl)methylamino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)methylamino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(4-chlorobenzyl)amino]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12(20-11-14-3-7-16(19)8-4-14)18(23)21-17-9-5-15(6-10-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)