N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-nitroanilino)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-nitroanilino)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-nitroanilino)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-3-(2-nitroanilino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O3/c1-14-8-9-16(15(2)12-14)13-21(3)19(23)10-11-20-17-6-4-5-7-18(17)22(24)25/h4-9,12,20H,10-11,13H2,1-3H3