N-[(4-tert-butylphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(4-tert-butylbenzyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-22(2,3)18-9-6-16(7-10-18)15-24(4)21(26)17-8-11-19(23-12-13-29-5)20(14-17)25(27)28/h6-11,14,23H,12-13,15H2,1-5H3