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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(2,4,5-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=C2OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

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