2-[(phenylmethyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-mesityl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-13-9-14(2)18(15(3)10-13)22-17(23)12-21-19(24)20-11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)