3-[(2-nitrophenyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[4-(4-pyridylmethyl)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[4-(4-pyridylmethyl)phenyl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c26-21(11-14-23-19-3-1-2-4-20(19)25(27)28)24-18-7-5-16(6-8-18)15-17-9-12-22-13-10-17/h1-10,12-13,23H,11,14-15H2,(H,24,26)