2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-methyl-3-propionamido-phenyl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-19(26-17-9-7-8-14(3)12-17)21(25)22-16-11-10-15(4)18(13-16)23-20(24)6-2/h7-13,19H,5-6H2,1-4H3,(H,22,25)(H,23,24)