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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-o-anisyl-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=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC

InChI

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