2-(3-methyl-4-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-14-12-16(9-10-17(14)20(22)23)24-13-18(21)19-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)