N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3,4-diethoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)OCC

InChI

InChI=1S/C19H22ClNO4/c1-3-24-17-9-8-14(11-18(17)25-4-2)19(23)21-12-16(22)13-6-5-7-15(20)10-13/h5-11,16,22H,3-4,12H2,1-2H3,(H,21,23)