N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H29NO4S/c1-18-10-12-21(31-18)17-26(15-14-19-8-6-5-7-9-19)23(27)16-20-11-13-22(28-2)25(30-4)24(20)29-3/h5-13H,14-17H2,1-4H3