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

Systemtic Name: N,N-dimethyl-2-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: N,N-dimethyl-2-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: N,N-dimethyl-2-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N,N-dimethyl-2-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-20(2)16(21)12-13-8-10-15(11-9-13)19-17(22)18-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,19,22)