N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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