2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-3-propionamido-phenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C)C

InChI

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