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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-24(14-15-28-21-7-4-3-5-8-21)18-23(26)25(17-22-9-6-16-29-22)19-10-12-20(27-2)13-11-19/h3-13,16H,14-15,17-18H2,1-2H3