3-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[4-(p-tolylmethoxy)phenyl]methoxy]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(4-methylbenzyl)oxybenzyl]oxy-propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO4/c1-19-3-5-21(6-4-19)17-29-24-14-9-22(10-15-24)18-30-26-25(27)16-11-20-7-12-23(28-2)13-8-20/h3-10,12-15H,11,16-18H2,1-2H3,(H,26,27)