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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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