3-(4-methoxyphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(4-methoxyphenoxy)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-(4-methoxyphenoxy)propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-28-23-11-13-24(14-12-23)30-16-15-25(27)26-17-21-9-5-6-10-22(21)19-29-18-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,26,27)