N-[5-chloranyl-3-(2-hydroxyethyl)-4-methoxy-2-(3-oxidanylbutan-2-yl)phenyl]benzamide

Systemtic Name: N-[5-chloranyl-3-(2-hydroxyethyl)-4-methoxy-2-(3-oxidanylbutan-2-yl)phenyl]benzamide Openeye Name: N-[5-chloro-3-(2-hydroxyethyl)-2-(2-hydroxy-1-methyl-propyl)-4-methoxy-phenyl]benzamide CAS Name: N-[5-chloro-2-(3-hydroxybutan-2-yl)-3-(2-hydroxyethyl)-4-methoxyphenyl]benzamide IUPAC Name: N-[5-chloro-2-(3-hydroxybutan-2-yl)-3-(2-hydroxyethyl)-4-methoxyphenyl]benzamide Traditional Name: N-[5-chloro-3-(2-hydroxyethyl)-2-(2-hydroxy-1-methyl-propyl)-4-methoxy-phenyl]benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1NC(=O)C2=CC=CC=C2)Cl)OC)CCO)C(C)O

Isomeric SMILES

CC(C1=C(C(=C(C=C1NC(=O)C2=CC=CC=C2)Cl)OC)CCO)C(C)O

InChI

InChI=1S/C20H24ClNO4/c1-12(13(2)24)18-15(9-10-23)19(26-3)16(21)11-17(18)22-20(25)14-7-5-4-6-8-14/h4-8,11-13,23-24H,9-10H2,1-3H3,(H,22,25)