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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N,N-dimethyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-23(2)19(24)14-16-4-8-17(9-5-16)22-20(25)21-13-12-15-6-10-18(26-3)11-7-15/h4-11H,12-14H2,1-3H3,(H2,21,22,25)