3-(2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: N-m-anisyl-3-(2-methoxyphenoxy)propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-21-15-7-5-6-14(12-15)13-19-18(20)10-11-23-17-9-4-3-8-16(17)22-2/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)