2-(3-chloranylphenoxy)-N-(2,6-diethylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,6-diethylphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-4-14-9-7-10-15(5-2)19(14)22-20(23)18(6-3)24-17-12-8-11-16(21)13-17/h7-13,18H,4-6H2,1-3H3,(H,22,23)