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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-3-23-17-7-5-4-6-16(17)20-18(22)13-21(2)12-14-8-10-15(19)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)