N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-23(2)14-16-10-8-15(9-11-16)12-20-18(24)13-21-19(25)22-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,24)(H2,21,22,25)