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

Systemtic Name: 4-[[cyclopropyl-[(4-ethylphenyl)methyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[cyclopropyl-[(4-ethylphenyl)methyl]amino]methyl]-3-nitro-benzamide CAS Name: 4-[[cyclopropyl-[(4-ethylphenyl)methyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[cyclopropyl-[(4-ethylphenyl)methyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[cyclopropyl-(4-ethylbenzyl)amino]methyl]-3-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C20H23N3O3/c1-2-14-3-5-15(6-4-14)12-22(18-9-10-18)13-17-8-7-16(20(21)24)11-19(17)23(25)26/h3-8,11,18H,2,9-10,12-13H2,1H3,(H2,21,24)