2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(tetralin-1-ylmethyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCC2=CC=CC=C12)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCC1CCCC2=CC=CC=C12)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2/c1-15(25-20-12-5-3-8-17(20)13-22)21(24)23-14-18-10-6-9-16-7-2-4-11-19(16)18/h2-5,7-8,11-12,15,18H,6,9-10,14H2,1H3,(H,23,24)