3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO4S/c1-26-20-7-3-2-5-18(20)14-24(15-19-6-4-12-29-19)23(25)11-9-17-8-10-21-22(13-17)28-16-27-21/h2-8,10,12-13H,9,11,14-16H2,1H3