N-(2-chlorophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-26-19-10-9-15(14(2)24)11-16(19)12-23(3)13-20(25)22-18-8-6-5-7-17(18)21/h5-11H,4,12-13H2,1-3H3,(H,22,25)