(2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-13-6-8-18(27-4)15(10-13)12-22(3)14(2)20(24)21-17-11-16(23(25)26)7-9-19(17)28-5/h6-11,14H,12H2,1-5H3,(H,21,24)/t14-/m1/s1