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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

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