2-acetamido-2-(phenylcarbamoylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-acetamido-2-(phenylcarbamoylamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-acetamido-N-benzyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-acetamido-2-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-acetamido-N-benzyl-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-acetamido-N-benzyl-2-(phenylcarbamoylamino)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13(23)20-16(17(24)19-12-14-8-4-2-5-9-14)22-18(25)21-15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,24)(H,20,23)(H2,21,22,25)