2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C20H23N3O3/c1-14-3-6-16(7-4-14)12-22(18-9-10-18)13-20(24)21-17-8-5-15(2)19(11-17)23(25)26/h3-8,11,18H,9-10,12-13H2,1-2H3,(H,21,24)