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

Systemtic Name: N-(4-aminophenyl)-4-(3-cyanophenoxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(3-cyanophenoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(3-cyanophenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(3-cyanophenoxy)butanamide Traditional Name: N-(4-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=C(C=C2)N)C#N

Isomeric SMILES

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

InChI

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