2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-(4-morpholinophenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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