N-(2-cyanophenyl)-4-phenylmethoxy-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-phenylmethoxy-butanamide Openeye Name: 4-benzyloxy-N-(2-cyanophenyl)butanamide CAS Name: N-(2-cyanophenyl)-4-phenylmethoxybutanamide IUPAC Name: N-(2-cyanophenyl)-4-phenylmethoxybutanamide Traditional Name: 4-benzoxy-N-(2-cyanophenyl)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O2/c19-13-16-9-4-5-10-17(16)20-18(21)11-6-12-22-14-15-7-2-1-3-8-15/h1-5,7-10H,6,11-12,14H2,(H,20,21)