N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C22H29NO4/c1-7-26-19-9-8-18(12-20(19)25-6)13-23(5)21(24)14-27-22-16(3)10-15(2)11-17(22)4/h8-12H,7,13-14H2,1-6H3