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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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