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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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