3,4-dimethoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 3,4-dimethoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 3,4-dimethoxy-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 3,4-dimethoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 3,4-dimethoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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