N-(4-aminocarbonylphenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(isobutyrylamino)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3/c1-11(2)17(23)21-15-5-3-4-13(10-15)18(24)20-14-8-6-12(7-9-14)16(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,24)(H,21,23)