N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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