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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-13-4-3-5-16(10-13)23-12-18(22)20-15-8-6-14(7-9-15)11-17(21)19-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)