N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2S/c1-17-13-14-28-21(17)15-25(2)16-22(26)24-23(18-7-5-4-6-8-18)19-9-11-20(27-3)12-10-19/h4-14,23H,15-16H2,1-3H3,(H,24,26)