2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(1-phenylethyl)acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-3-18-11-13-20(14-12-18)23(21-10-7-15-27-21)24-16-22(26)25-17(2)19-8-5-4-6-9-19/h4-15,17,23-24H,3,16H2,1-2H3,(H,25,26)