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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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