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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=CC=C2)OC

InChI

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