4-[3-(4-cyanophenyl)phenoxy]-N-phenylmethoxy-butanamide

Systemtic Name: 4-[3-(4-cyanophenyl)phenoxy]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-[3-(4-cyanophenyl)phenoxy]butanamide CAS Name: 4-[3-(4-cyanophenyl)phenoxy]-N-phenylmethoxybutanamide IUPAC Name: 4-[3-(4-cyanophenyl)phenoxy]-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-[3-(4-cyanophenyl)phenoxy]butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCOC2=CC=CC(=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCOC2=CC=CC(=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c25-17-19-11-13-21(14-12-19)22-8-4-9-23(16-22)28-15-5-10-24(27)26-29-18-20-6-2-1-3-7-20/h1-4,6-9,11-14,16H,5,10,15,18H2,(H,26,27)