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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-20(11-13-6-8-16(22-2)9-7-13)12-17(21)19-15-5-3-4-14(18)10-15/h3-10H,11-12H2,1-2H3,(H,19,21)