2-(4-chloranylphenoxy)-N-(3-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-heptoxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-heptoxyphenyl)acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO3/c1-2-3-4-5-6-14-25-20-9-7-8-18(15-20)23-21(24)16-26-19-12-10-17(22)11-13-19/h7-13,15H,2-6,14,16H2,1H3,(H,23,24)