N-(4-methoxyphenyl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S/c1-17(2)18-6-10-21(11-7-18)27-16-23(25)24(15-22-5-4-14-28-22)19-8-12-20(26-3)13-9-19/h4-14,17H,15-16H2,1-3H3