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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-3-propoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-12-26-19-7-5-6-16(14-19)21(25)23-18-10-8-17(9-11-18)22-20(24)13-15(2)3/h5-11,14-15H,4,12-13H2,1-3H3,(H,22,24)(H,23,25)