N-(3-cyanophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-(3-ketobutyl)phenoxy]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H20N2O3/c1-14(23)6-7-16-8-10-19(11-9-16)25-15(2)20(24)22-18-5-3-4-17(12-18)13-21/h3-5,8-12,15H,6-7H2,1-2H3,(H,22,24)