N-(2-methoxyphenyl)-4-(2-methylbutanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-methylbutanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(2-methylbutanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[(2-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-methylbutanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(2-methylbutanoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

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