2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C26H32N2O3S/c1-5-28(17-20-11-14-22(31-6-2)23(16-20)30-4)18-25(29)27-26(24-8-7-15-32-24)21-12-9-19(3)10-13-21/h7-16,26H,5-6,17-18H2,1-4H3,(H,27,29)