N-(4-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-(4-methoxyphenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-18(22)20-15-6-4-14(5-7-15)19(23)21-16-8-10-17(24-3)11-9-16/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)