3-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-[methyl(p-tolylmethyl)amino]propanamide CAS Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[methyl-(4-methylbenzyl)amino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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