(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O4/c1-13-5-7-15(8-6-13)12-21(3)14(2)19(23)20-17-10-9-16(22(24)25)11-18(17)26-4/h5-11,14H,12H2,1-4H3,(H,20,23)/t14-/m1/s1