N-(4-azanyl-2-cyano-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-phenoxy-propanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-phenoxy-propanamide CAS Name: N-(4-amino-2-cyanophenyl)-3-phenoxypropanamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-phenoxypropanamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-phenoxy-propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-11-12-10-13(18)6-7-15(12)19-16(20)8-9-21-14-4-2-1-3-5-14/h1-7,10H,8-9,18H2,(H,19,20)