2-[(2-methylphenyl)amino]-2-[(4-nitrophenyl)methyl]butanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-2-[(4-nitrophenyl)methyl]butanamide Openeye Name: 2-(2-methylanilino)-2-[(4-nitrophenyl)methyl]butanamide CAS Name: 2-(2-methylanilino)-2-[(4-nitrophenyl)methyl]butanamide IUPAC Name: 2-(2-methylanilino)-2-[(4-nitrophenyl)methyl]butanamide Traditional Name: 2-(4-nitrobenzyl)-2-(o-toluidino)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)[N+](=O)[O-])(C(=O)N)NC2=CC=CC=C2C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)[N+](=O)[O-])(C(=O)N)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3O3/c1-3-18(17(19)22,20-16-7-5-4-6-13(16)2)12-14-8-10-15(11-9-14)21(23)24/h4-11,20H,3,12H2,1-2H3,(H2,19,22)