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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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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=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3/c1-15(25-20-10-6-5-9-19(20)22)21(24)23-16-11-13-18(14-12-16)26-17-7-3-2-4-8-17/h2-15H,1H3,(H,23,24)