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

Systemtic Name: 3-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-p-anisyl-propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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