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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-4-8-18(23)20-14-6-5-7-15(12-14)21-19(24)13-9-10-17(27-2)16(11-13)22(25)26/h5-7,9-12H,3-4,8H2,1-2H3,(H,20,23)(H,21,24)