N-[4-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[3-(2-chlorobenzyl)oxy-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C24H24ClNO4/c1-17-5-4-7-18(13-17)24(28)26-20-9-11-22(12-10-20)30-16-21(27)15-29-14-19-6-2-3-8-23(19)25/h2-13,21,27H,14-16H2,1H3,(H,26,28)