N-(2-morpholin-4-ylphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-morpholinophenyl)-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-morpholinophenyl)-3-(2-nitroanilino)propionamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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