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

Systemtic Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]butanamide CAS Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]butyramide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-2-3-25(29)27-22-12-8-21(9-13-22)24(28)17-30-23-14-10-20(11-15-23)19-6-4-18(16-26)5-7-19/h4-15H,2-3,17H2,1H3,(H,27,29)