N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(C2=CC=CC=C2)C(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-13(2)20(15-8-6-5-7-9-15)21-12-19(24)22-16-11-18(27-4)17(23(25)26)10-14(16)3/h5-11,13,20-21H,12H2,1-4H3,(H,22,24)/t20-/m0/s1