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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4/c1-16(26-20-14-12-18(25-2)13-15-20)22(24)23-17-8-10-21(11-9-17)27-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,23,24)