2-(phenylcarbamoylamino)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(phenylcarbamoylamino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

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