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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[3-(methoxymethyl)phenyl]amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(methoxymethyl)anilino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(methoxymethyl)anilino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(methoxymethyl)anilino]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(methoxymethyl)anilino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C18H21ClN2O2/c1-13(21-16-8-5-6-14(10-16)12-23-2)18(22)20-11-15-7-3-4-9-17(15)19/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)