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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-23(13-15-6-8-17(25-2)9-7-15)14-20(24)22-12-16-10-18(26-3)21(28-5)19(11-16)27-4/h6-11H,12-14H2,1-5H3,(H,22,24)