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

Systemtic Name: 4-ethyl-N-[3-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-ethyl-N-[3-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-ethyl-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-ethyl-N-[3-(isobutyrylamino)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-4-14-8-10-15(11-9-14)19(23)21-17-7-5-6-16(12-17)20-18(22)13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)