4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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