4-(cyclopropylamino)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-nitro-benzamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20FN3O4/c1-11(12-4-8-18(27-2)15(20)9-12)21-19(24)13-3-7-16(22-14-5-6-14)17(10-13)23(25)26/h3-4,7-11,14,22H,5-6H2,1-2H3,(H,21,24)/t11-/m1/s1