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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylbutanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methylbutanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylbutanoylamino)benzamide Traditional Name: 2-(isovalerylamino)-N-p-phenetyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-25-16-11-9-15(10-12-16)21-20(24)17-7-5-6-8-18(17)22-19(23)13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)