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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-heptoxyphenyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-heptoxyphenyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-heptoxyphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-heptoxyphenyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-heptoxyphenyl)propionamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClNO3/c1-3-4-5-6-9-16-26-19-14-12-18(13-15-19)24-22(25)17(2)27-21-11-8-7-10-20(21)23/h7-8,10-15,17H,3-6,9,16H2,1-2H3,(H,24,25)