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

Systemtic Name: 4-[(4-ethylphenyl)methyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[(4-ethylphenyl)methyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[(4-ethylphenyl)methyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[(4-ethylphenyl)methyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[(4-ethylbenzyl)-methyl-amino]-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-3-12-4-6-13(7-5-12)11-19(2)15-9-8-14(17(18)21)10-16(15)20(22)23/h4-10H,3,11H2,1-2H3,(H2,18,21)