2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H26N4O3/c1-15-4-5-17(16(2)12-15)13-23(3)14-20(25)22-11-10-21-18-6-8-19(9-7-18)24(26)27/h4-9,12,21H,10-11,13-14H2,1-3H3,(H,22,25)