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

Systemtic Name: 4-methoxy-N-[3-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-(2-methylpropanoylamino)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-methoxy-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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