(2S)-2-(2-methoxyethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-methoxyethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methoxyethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-methoxyethylamino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-methoxyethylamino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-methoxyethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13-8-9-15(16(12-13)21(23)24)20-18(22)17(19-10-11-25-2)14-6-4-3-5-7-14/h3-9,12,17,19H,10-11H2,1-2H3,(H,20,22)/t17-/m0/s1