N-(3-nitrophenyl)-N-phenethyl-butanamide

Systemtic Name: N-(3-nitrophenyl)-N-phenethyl-butanamide Openeye Name: N-(3-nitrophenyl)-N-phenethyl-butanamide CAS Name: N-(3-nitrophenyl)-N-phenethylbutanamide IUPAC Name: N-(3-nitrophenyl)-N-phenethylbutanamide Traditional Name: N-(3-nitrophenyl)-N-phenethyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N(CCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-2-7-18(21)19(13-12-15-8-4-3-5-9-15)16-10-6-11-17(14-16)20(22)23/h3-6,8-11,14H,2,7,12-13H2,1H3