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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoylamino]phenyl]-N-methyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-20-18(23)13-15-3-7-16(8-4-15)22-19(24)21-12-11-14-5-9-17(25-2)10-6-14/h3-10H,11-13H2,1-2H3,(H,20,23)(H2,21,22,24)