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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

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