N-(3-cyanophenyl)-4-phenylmethoxy-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-phenylmethoxy-butanamide Openeye Name: 4-benzyloxy-N-(3-cyanophenyl)butanamide CAS Name: N-(3-cyanophenyl)-4-phenylmethoxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-phenylmethoxybutanamide Traditional Name: 4-benzoxy-N-(3-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(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=O)NC2=CC=CC(=C2)C#N

InChI

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