(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H27N3O6/c1-6-30-18-10-7-15(11-20(18)29-5)13-23(3)14(2)21(25)22-17-9-8-16(24(26)27)12-19(17)28-4/h7-12,14H,6,13H2,1-5H3,(H,22,25)/t14-/m1/s1