N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)thio]acetyl]-propyl-amino]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-4-13-23(14-20(24)22-18-7-5-6-8-19(18)27-3)21(25)15-28-17-11-9-16(26-2)10-12-17/h5-12H,4,13-15H2,1-3H3,(H,22,24)