2-[(3-methoxyphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-m-anisyloxy-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-23-16-7-5-6-14(8-16)12-27-13-19(22)21-11-15-9-17(24-2)20(26-4)18(10-15)25-3/h5-10H,11-13H2,1-4H3,(H,21,22)