N-[2-(butanoylamino)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(butanoylamino)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(butanoylamino)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[2-(1-oxobutylamino)phenyl]benzamide IUPAC Name: N-[2-(butanoylamino)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-butyramidophenyl)-4-methoxy-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-6-17(22)19-13-7-4-5-8-14(13)20-18(23)12-9-10-16(26-2)15(11-12)21(24)25/h4-5,7-11H,3,6H2,1-2H3,(H,19,22)(H,20,23)