2-[(3-methoxyphenyl)methoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-m-anisyloxy-propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29NO4/c1-20(31-19-24-12-7-13-25(15-24)29-2)26(28)27-16-22-10-6-11-23(14-22)18-30-17-21-8-4-3-5-9-21/h3-15,20H,16-19H2,1-2H3,(H,27,28)