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

Systemtic Name: 2-azanyl-N-[3-(4-cyanophenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-11(18)16(20)19-13-3-2-4-15(9-13)21-14-7-5-12(10-17)6-8-14/h2-9,11H,18H2,1H3,(H,19,20)