N-[3-nitro-4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide CAS Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13(20)18-15-9-10-17(16(12-15)19(21)22)23-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,20)