2-[methyl-[(2-nitrophenyl)methyl]amino]-N-[(4-methylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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