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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)C#N)N

InChI

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