2-(4-nitrophenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(13-25-17-9-7-16(8-10-17)21(23)24)20-14-19(11-4-12-19)15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,20,22)