N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl(p-anisyl)amino]-N-(2-thenyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-24(15-18-6-10-20(27-2)11-7-18)17-23(26)25(16-22-5-4-14-29-22)19-8-12-21(28-3)13-9-19/h4-14H,15-17H2,1-3H3