2-(2-acetamidoethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-13-8-9-16(17(12-13)23(26)27)22-19(25)18(15-6-4-3-5-7-15)21-11-10-20-14(2)24/h3-9,12,18,21H,10-11H2,1-2H3,(H,20,24)(H,22,25)