N-[(4-tert-butylphenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(4-tert-butylbenzyl)-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-6-27-19-12-9-16(13-18(19)23(25)26)20(24)22(5)14-15-7-10-17(11-8-15)21(2,3)4/h7-13H,6,14H2,1-5H3