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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-14(20-16-3-2-4-18(13-16)23(25)26)19(24)21-15-5-7-17(8-6-15)22-9-11-27-12-10-22/h2-8,13-14,20H,9-12H2,1H3,(H,21,24)/t14-/m1/s1