2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(4-nitrobenzyl)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-9-14(2)19(15(3)10-13)20-18(23)12-21(4)11-16-5-7-17(8-6-16)22(24)25/h5-10H,11-12H2,1-4H3,(H,20,23)