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

Systemtic Name: N-(4-ethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[methyl-(2,3,4-trimethoxybenzyl)amino]-N-p-phenetyl-acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-6-28-17-10-8-16(9-11-17)22-19(24)14-23(2)13-15-7-12-18(25-3)21(27-5)20(15)26-4/h7-12H,6,13-14H2,1-5H3,(H,22,24)