4-[4-(4-cyanophenyl)phenyl]-N-phenylmethoxy-butanamide

Systemtic Name: 4-[4-(4-cyanophenyl)phenyl]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-[4-(4-cyanophenyl)phenyl]butanamide CAS Name: 4-[4-(4-cyanophenyl)phenyl]-N-phenylmethoxybutanamide IUPAC Name: 4-[4-(4-cyanophenyl)phenyl]-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-[4-(4-cyanophenyl)phenyl]butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c25-17-20-11-15-23(16-12-20)22-13-9-19(10-14-22)7-4-8-24(27)26-28-18-21-5-2-1-3-6-21/h1-3,5-6,9-16H,4,7-8,18H2,(H,26,27)