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

Systemtic Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-fluorobenzyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4/c1-13-9-18(24(26)27)19(28-2)10-17(13)22-20(25)12-23(16-7-8-16)11-14-3-5-15(21)6-4-14/h3-6,9-10,16H,7-8,11-12H2,1-2H3,(H,22,25)