N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O3/c1-2-24(28)26-21-11-7-20(8-12-21)23(27)16-29-22-13-9-19(10-14-22)18-5-3-17(15-25)4-6-18/h3-14H,2,16H2,1H3,(H,26,28)