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

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H30N2O4S/c1-18-10-11-21(32-18)16-27(13-12-19-8-6-5-7-9-19)17-24(28)26-20-14-22(29-2)25(31-4)23(15-20)30-3/h5-11,14-15H,12-13,16-17H2,1-4H3,(H,26,28)