2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C3CC3

InChI

InChI=1S/C21H25N3O6/c1-28-17-7-9-19(29-2)14(10-17)12-23(15-4-5-15)13-21(25)22-18-8-6-16(24(26)27)11-20(18)30-3/h6-11,15H,4-5,12-13H2,1-3H3,(H,22,25)