N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(3-nitrophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-(3-nitrophenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-14-5-7-15(8-6-14)12-20(16-9-10-16)19(22)13-25-18-4-2-3-17(11-18)21(23)24/h2-8,11,16H,9-10,12-13H2,1H3