3-[2-(2-methylphenoxy)ethanoyl-phenyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-7-5-6-10-16(14)23-13-18(22)20(12-11-17(19)21)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H2,19,21)