2-azanyl-N-[3-(4-cyanophenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(4-cyanophenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C17H17N3O2/c1-2-16(19)17(21)20-13-4-3-5-15(10-13)22-14-8-6-12(11-18)7-9-14/h3-10,16H,2,19H2,1H3,(H,20,21)