2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-isopropyl-N-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-18(2)26(22-6-4-3-5-7-22)24(27)17-28-23-14-12-21(13-15-23)20-10-8-19(16-25)9-11-20/h3-15,18H,17H2,1-2H3