2-(3-chloranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-tetralin-1-yl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-tetralin-1-yl-butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-2-19(24-16-10-6-9-15(21)13-16)20(23)22-18-12-5-8-14-7-3-4-11-17(14)18/h3-4,6-7,9-11,13,18-19H,2,5,8,12H2,1H3,(H,22,23)