N-cyclopropyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-(3-methyl-4-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(3-methyl-4-nitrophenoxy)-2-phenylacetamide Traditional Name: N-cyclopropyl-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12-11-15(9-10-16(12)20(22)23)24-17(13-5-3-2-4-6-13)18(21)19-14-7-8-14/h2-6,9-11,14,17H,7-8H2,1H3,(H,19,21)