2-(4-methylphenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(4-methylphenoxy)propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-19-8-14-24(15-9-19)29-20(2)25(27)26-16-21-10-12-23(13-11-21)18-28-17-22-6-4-3-5-7-22/h3-15,20H,16-18H2,1-2H3,(H,26,27)