2-(3-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2,3,4-trimethoxybenzyl)propionamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC=CC(=C2)OC

InChI

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