N-(3-aminophenyl)-4-(3-cyanophenoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(3-cyanophenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(3-cyanophenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(3-cyanophenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3-cyanophenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(3-cyanophenoxy)butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c18-12-13-4-1-7-16(10-13)22-9-3-8-17(21)20-15-6-2-5-14(19)11-15/h1-2,4-7,10-11H,3,8-9,19H2,(H,20,21)