2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(phenoxymethyl)benzyl]propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

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