2-[2-(4-ethyl-2-methoxy-phenoxy)ethanoylamino]-3-methyl-butanamide

Systemtic Name: 2-[2-(4-ethyl-2-methoxy-phenoxy)ethanoylamino]-3-methyl-butanamide Openeye Name: 2-[[2-(4-ethyl-2-methoxy-phenoxy)acetyl]amino]-3-methyl-butanamide CAS Name: 2-[[2-(4-ethyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-methylbutanamide IUPAC Name: 2-[[2-(4-ethyl-2-methoxyphenoxy)acetyl]amino]-3-methylbutanamide Traditional Name: 2-[[2-(4-ethyl-2-methoxy-phenoxy)acetyl]amino]-3-methyl-butyramide Formula: C16H24N2O4 MolecularWeight: 308.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)N)OC

InChI

InChI=1S/C16H24N2O4/c1-5-11-6-7-12(13(8-11)21-4)22-9-14(19)18-15(10(2)3)16(17)20/h6-8,10,15H,5,9H2,1-4H3,(H2,17,20)(H,18,19)