N-(2-methoxy-5-nitro-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-phenyl-butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-phenyl-butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-phenylbutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-phenylbutanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-phenyl-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC2=CC=CC=C2

InChI

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