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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-4-methyl-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)C)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-5-6-19(24)22-16-10-9-15(12-18(16)28-3)21-20(25)14-8-7-13(2)17(11-14)23(26)27/h7-12H,4-6H2,1-3H3,(H,21,25)(H,22,24)