3-(2-hydroxyphenyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[4-(3-methylbenzyl)oxybenzyl]propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C24H25NO3/c1-18-5-4-6-20(15-18)17-28-22-12-9-19(10-13-22)16-25-24(27)14-11-21-7-2-3-8-23(21)26/h2-10,12-13,15,26H,11,14,16-17H2,1H3,(H,25,27)