N-(2,6-dimethylphenyl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]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)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H26N2OS/c1-4-18-10-12-19(13-11-18)23(20-9-6-14-27-20)24-15-21(26)25-22-16(2)7-5-8-17(22)3/h5-14,23-24H,4,15H2,1-3H3,(H,25,26)