2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O3/c1-15-7-12-19(25(27)28)21(16(15)2)23-20(26)14-24(6)13-17-8-10-18(11-9-17)22(3,4)5/h7-12H,13-14H2,1-6H3,(H,23,26)