3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-3-methoxy-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)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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