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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

InChI

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