2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-tetralin-5-yl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-tetralin-5-yl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O2/c1-14(24-17-11-9-15(13-21)10-12-17)20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12,14H,2-3,5,7H2,1H3,(H,22,23)