2-[acetamido(phenylcarbamoyl)amino]-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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