3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)OC

InChI

InChI=1S/C24H27NO4S/c1-27-21-9-5-4-7-19(21)16-25(17-20-8-6-14-30-20)24(26)13-11-18-10-12-22(28-2)23(15-18)29-3/h4-10,12,14-15H,11,13,16-17H2,1-3H3