N-(1,3-benzodioxol-5-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3S/c1-17-7-9-20(29-17)14-25(12-11-18-5-3-2-4-6-18)15-23(26)24-19-8-10-21-22(13-19)28-16-27-21/h2-10,13H,11-12,14-16H2,1H3,(H,24,26)