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

Systemtic Name: N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)19-14-7-9-15(10-8-14)20-18(22)12-23-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)