N-[(4-methoxyphenyl)methyl]-2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-p-anisyl-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-16-5-9-18(10-6-16)22(20-4-3-13-27-20)24-15-21(25)23-14-17-7-11-19(26-2)12-8-17/h3-13,22,24H,14-15H2,1-2H3,(H,23,25)