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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-13(26-17-8-2-14(12-19)3-9-17)18(23)21-11-10-20-15-4-6-16(7-5-15)22(24)25/h2-9,13,20H,10-11H2,1H3,(H,21,23)/t13-/m1/s1