N-[3-[(2-chlorophenyl)methylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(2-chlorobenzyl)amino]-2-methyl-phenyl]propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-3-17(21)20-16-10-6-9-15(12(16)2)19-11-13-7-4-5-8-14(13)18/h4-10,19H,3,11H2,1-2H3,(H,20,21)