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

Systemtic Name: (2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13-6-7-16(14(2)10-13)12-22(4)15(3)20(24)21-18-9-8-17(23(25)26)11-19(18)27-5/h6-11,15H,12H2,1-5H3,(H,21,24)/t15-/m1/s1