N-[(4-dimethylaminophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-22(2)16-10-8-14(9-11-16)12-19-17(23)13-20-18(24)21-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,19,23)(H2,20,21,24)