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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-(p-anisylcarbamoylamino)phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-22(2)18(23)12-14-4-8-16(9-5-14)21-19(24)20-13-15-6-10-17(25-3)11-7-15/h4-11H,12-13H2,1-3H3,(H2,20,21,24)