N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(3-methylbutanoylamino)methyl]-3-methyl-butanamide

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(3-methylbutanoylamino)methyl]-3-methyl-butanamide Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(3-methyl-1-oxobutyl)amino]methyl]-3-methylbutanamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(3-methylbutanoylamino)methyl]-3-methylbutanamide Traditional Name: N-[(4-isobutoxy-3-methoxy-phenyl)-(isovalerylamino)methyl]-3-methyl-butyramide Formula: C22H36N2O4 MolecularWeight: 392.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=CC(=C(C=C1)OCC(C)C)OC)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC(C1=CC(=C(C=C1)OCC(C)C)OC)NC(=O)CC(C)C

InChI

InChI=1S/C22H36N2O4/c1-14(2)10-20(25)23-22(24-21(26)11-15(3)4)17-8-9-18(19(12-17)27-7)28-13-16(5)6/h8-9,12,14-16,22H,10-11,13H2,1-7H3,(H,23,25)(H,24,26)