N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-2-(2-thienyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-phenylethyl)-2-(2-thienyl)-N-veratryl-acetamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H25NO3S/c1-17(19-8-5-4-6-9-19)24(23(25)15-20-10-7-13-28-20)16-18-11-12-21(26-2)22(14-18)27-3/h4-14,17H,15-16H2,1-3H3