4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-nitro-benzamide CAS Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[cyclopropyl(p-anisyl)amino]methyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C19H21N3O4/c1-26-17-8-2-13(3-9-17)11-21(16-6-7-16)12-15-5-4-14(19(20)23)10-18(15)22(24)25/h2-5,8-10,16H,6-7,11-12H2,1H3,(H2,20,23)