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

Systemtic Name: 2-[4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-21(2)19(23)13-14-7-9-16(10-8-14)20-18(22)12-15-5-4-6-17(11-15)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)