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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-veratryl-acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O3S/c1-19-9-11-22(31-19)17-27(14-13-20-7-5-4-6-8-20)18-25(28)26-16-21-10-12-23(29-2)24(15-21)30-3/h4-12,15H,13-14,16-18H2,1-3H3,(H,26,28)