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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C17H17N3O2/c18-12-13-3-9-16(10-4-13)22-11-1-2-17(21)20-15-7-5-14(19)6-8-15/h3-10H,1-2,11,19H2,(H,20,21)