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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)OC)[N+](=O)[O-]

InChI

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