N-(methylcarbamoyl)-N-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-N-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-N-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-N-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-N-phenylacetamide Traditional Name: N-(methylcarbamoyl)-N-phenyl-acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C10H12N2O2/c1-8(13)12(10(14)11-2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)