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

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-p-phenetyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-10-8-15(9-11-17)20-19(23)14-6-5-7-16(12-14)21-18(22)13(2)3/h5-13H,4H2,1-3H3,(H,20,23)(H,21,22)