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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O5/c1-22(13-18(23)21-15-7-6-8-16(11-15)24-2)12-14-9-10-17(25-3)20(27-5)19(14)26-4/h6-11H,12-13H2,1-5H3,(H,21,23)