N-(1-phenylpropan-2-ylcarbamoyl)ethanamide

Systemtic Name: N-(1-phenylpropan-2-ylcarbamoyl)ethanamide Openeye Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]acetamide CAS Name: N-[oxo-(1-phenylpropan-2-ylamino)methyl]acetamide IUPAC Name: N-(1-phenylpropan-2-ylcarbamoyl)acetamide Traditional Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(13-12(16)14-10(2)15)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H2,13,14,15,16)