N-methyl-2-[2-(1-phenylethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-methyl-2-[2-(1-phenylethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-methyl-2-[2-(1-phenylethylcarbamoylamino)phenyl]acetamide CAS Name: N-methyl-2-[2-[[oxo-(1-phenylethylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[2-(1-phenylethylcarbamoylamino)phenyl]acetamide Traditional Name: N-methyl-2-[2-(1-phenylethylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2CC(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2CC(=O)NC

InChI

InChI=1S/C18H21N3O2/c1-13(14-8-4-3-5-9-14)20-18(23)21-16-11-7-6-10-15(16)12-17(22)19-2/h3-11,13H,12H2,1-2H3,(H,19,22)(H2,20,21,23)