2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-2-(4-methoxyphenyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-2-(4-methoxyphenyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-thienylmethyl)amino]-2-(4-methoxyphenyl)-N-phenethyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-2-(4-methoxyphenyl)-N-phenethylacetamide IUPAC Name: 2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-2-(4-methoxyphenyl)-N-phenethylacetamide Traditional Name: 2-[(2-chloroacetyl)-(2-thenyl)amino]-2-(4-methoxyphenyl)-N-phenethyl-acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(CC3=CC=CS3)C(=O)CCl

InChI

InChI=1S/C24H25ClN2O3S/c1-30-20-11-9-19(10-12-20)23(24(29)26-14-13-18-6-3-2-4-7-18)27(22(28)16-25)17-21-8-5-15-31-21/h2-12,15,23H,13-14,16-17H2,1H3,(H,26,29)