N-methyl-2-(phenylcarbamoylamino)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-(phenylcarbamoylamino)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(phenylcarbamoylamino)-N-(1-phenylethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(phenylcarbamoylamino)-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-(phenylcarbamoylamino)-N-(1-phenylethyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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