2-(2-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

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