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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c21-16-10-12-17(13-11-16)24-14-4-9-20(23)22-19-8-3-6-15-5-1-2-7-18(15)19/h1-2,5,7,10-13,19H,3-4,6,8-9,14H2,(H,22,23)