(2R)-N-(3,4-dimethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-[[(2-methoxy-5-nitroanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-2-[(2-methoxy-5-nitrophenyl)carbamoylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]-2-phenyl-acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C24H24N4O5/c1-15-9-10-18(13-16(15)2)25-23(29)22(17-7-5-4-6-8-17)27-24(30)26-20-14-19(28(31)32)11-12-21(20)33-3/h4-14,22H,1-3H3,(H,25,29)(H2,26,27,30)/t22-/m1/s1