N-(3-aminophenyl)-4-(2-cyanophenoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-cyanophenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-cyanophenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(2-cyanophenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-cyanophenoxy)butanamide Traditional Name: N-(3-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=CC(=C2)N

Isomeric SMILES

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

InChI

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