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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(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=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

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

InChI

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