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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-16-9-7-14(8-10-16)19(13-5-6-13)20-18(22)12-26-17-4-2-3-15(11-17)21(23)24/h2-4,7-11,13,19H,5-6,12H2,1H3,(H,20,22)