2-(3-cyanophenoxy)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-isopropyl-N-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-14(2)20(16-8-4-3-5-9-16)18(21)13-22-17-10-6-7-15(11-17)12-19/h3-11,14H,13H2,1-2H3