N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

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