N-(2,3-dimethylphenyl)-2-(1-phenylethylcarbamoylamino)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(1-phenylethylcarbamoylamino)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-phenylethylcarbamoylamino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[oxo-(1-phenylethylamino)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-phenylethylcarbamoylamino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-phenylethylcarbamoylamino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-13-8-7-11-17(14(13)2)22-18(23)12-20-19(24)21-15(3)16-9-5-4-6-10-16/h4-11,15H,12H2,1-3H3,(H,22,23)(H2,20,21,24)