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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-13(2)19(14-7-5-4-6-8-14)20-12-18(23)21-16-10-9-15(26-3)11-17(16)22(24)25/h4-11,13,19-20H,12H2,1-3H3,(H,21,23)/t19-/m1/s1