2-(2-nitrophenyl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c21-18(13-16-9-4-5-10-17(16)20(22)23)19-11-6-12-24-14-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,19,21)