3-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)26-16-15-22(24)23-17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)