N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-(3-oxidanylpropyl)benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-(3-oxidanylpropyl)benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(3-hydroxypropyl)benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(3-hydroxypropyl)benzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(3-hydroxypropyl)benzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(3-hydroxypropyl)benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2CCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2CCCO)Cl

InChI

InChI=1S/C19H22ClNO3/c1-24-18-9-8-14(13-17(18)20)10-11-21-19(23)16-7-3-2-5-15(16)6-4-12-22/h2-3,5,7-9,13,22H,4,6,10-12H2,1H3,(H,21,23)