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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-(3-propionamidophenyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H23N3O3/c1-4-18(24)21-16-6-5-7-17(12-16)23-20(26)14-8-10-15(11-9-14)22-19(25)13(2)3/h5-13H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)