N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H22N2O3/c1-4-17(22)20-15-9-6-10-16(11-15)21-18(23)12-24-19-13(2)7-5-8-14(19)3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)