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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-o-anisyl-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)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H28N2O4/c1-5-27-19-11-10-16(12-20(19)26-4)14-23(2)15-21(24)22-13-17-8-6-7-9-18(17)25-3/h6-12H,5,13-15H2,1-4H3,(H,22,24)