N-(4-aminophenyl)-4-(2-cyanophenoxy)butanamide

Systemtic Name: N-(4-aminophenyl)-4-(2-cyanophenoxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(2-cyanophenoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(2-cyanophenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(2-cyanophenoxy)butanamide Traditional Name: N-(4-aminophenyl)-4-(2-cyanophenoxy)butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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