2-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-phenyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-phenyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]anilino)-N-isopropyl-acetamide CAS Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxypropyl]anilino)-N-propan-2-ylacetamide IUPAC Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxypropyl]anilino)-N-propan-2-ylacetamide Traditional Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]anilino)-N-isopropyl-acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(CC(COC1=CC=C(C=C1)Cl)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(CC(COC1=CC=C(C=C1)Cl)O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O3/c1-15(2)22-20(25)13-23(17-6-4-3-5-7-17)12-18(24)14-26-19-10-8-16(21)9-11-19/h3-11,15,18,24H,12-14H2,1-2H3,(H,22,25)