N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitro-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitrobenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5/c1-3-4-5-18(23)21-16-11-8-14(12-17(16)27-2)20-19(24)13-6-9-15(10-7-13)22(25)26/h6-12H,3-5H2,1-2H3,(H,20,24)(H,21,23)