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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O2/c1-19(7-8-20-5-3-2-4-6-20)27-25(28)18-29-24-15-13-23(14-16-24)22-11-9-21(17-26)10-12-22/h2-6,9-16,19H,7-8,18H2,1H3,(H,27,28)