2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-14-4-5-16(11-19(14)24(26)27)22-21(25)13-23(17-6-7-17)12-15-10-18(28-2)8-9-20(15)29-3/h4-5,8-11,17H,6-7,12-13H2,1-3H3,(H,22,25)