2-(4-cyanophenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O4/c1-13(26-15-8-6-14(12-19)7-9-15)18(23)21-11-10-20-16-4-2-3-5-17(16)22(24)25/h2-9,13,20H,10-11H2,1H3,(H,21,23)