2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[o-anisyl(2-thenyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C24H28N2O3S/c1-3-14-29-23-13-7-5-11-21(23)25-24(27)18-26(17-20-10-8-15-30-20)16-19-9-4-6-12-22(19)28-2/h4-13,15H,3,14,16-18H2,1-2H3,(H,25,27)