2-(2-methoxy-4-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-13-6-7-15(17(8-13)24-3)27-12-20(22)21-11-14-9-18(25-4)19(26-5)10-16(14)23-2/h6-10H,11-12H2,1-5H3,(H,21,22)