3-chloranyl-N-(3-hydroxyphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-hydroxyphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(3-hydroxyphenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(3-hydroxyphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(3-hydroxyphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-hydroxyphenyl)-5-methoxy-4-propoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C17H18ClNO4/c1-3-7-23-16-14(18)8-11(9-15(16)22-2)17(21)19-12-5-4-6-13(20)10-12/h4-6,8-10,20H,3,7H2,1-2H3,(H,19,21)