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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

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