2-(3-chloranylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(3-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-tetralin-5-yl-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-14-7-4-8-15(11-14)22-12-18(21)20-17-10-3-6-13-5-1-2-9-16(13)17/h3-4,6-8,10-11H,1-2,5,9,12H2,(H,20,21)