N-(2-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(2-chlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c1-5-26-18-11-10-15(12-19(18)25-4)13-23(3)14(2)20(24)22-17-9-7-6-8-16(17)21/h6-12,14H,5,13H2,1-4H3,(H,22,24)