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

Systemtic Name: 2-[2-chloranylethanoyl(cyclopropyl)amino]-2-(4-methoxyphenyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-2-(4-methoxyphenyl)-N-phenethyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopropylamino]-2-(4-methoxyphenyl)-N-phenethylacetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopropylamino]-2-(4-methoxyphenyl)-N-phenethylacetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-2-(4-methoxyphenyl)-N-phenethyl-acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)CCl

InChI

InChI=1S/C22H25ClN2O3/c1-28-19-11-7-17(8-12-19)21(25(18-9-10-18)20(26)15-23)22(27)24-14-13-16-5-3-2-4-6-16/h2-8,11-12,18,21H,9-10,13-15H2,1H3,(H,24,27)