N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]-3-methyl-butyramide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-18(2)15-26(30)28-23-11-7-22(8-12-23)25(29)17-31-24-13-9-21(10-14-24)20-5-3-19(16-27)4-6-20/h3-14,18H,15,17H2,1-2H3,(H,28,30)