2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-o-phenetyl-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C21H28N2O4/c1-5-26-18-10-8-7-9-17(18)22-21(24)15-23(3)14-16-11-12-19(27-6-2)20(13-16)25-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)