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

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-chlorophenyl)methylamino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(2-chlorophenyl)methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(2-chlorophenyl)methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(2-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=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NCC2=CC=CC=C2Cl

InChI

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