N-[4-(morpholin-4-ylmethyl)phenyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-2-(3-nitroanilino)acetamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[4-(morpholinomethyl)phenyl]-2-(3-nitroanilino)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c24-19(13-20-17-2-1-3-18(12-17)23(25)26)21-16-6-4-15(5-7-16)14-22-8-10-27-11-9-22/h1-7,12,20H,8-11,13-14H2,(H,21,24)