2-(dimethylamino)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(dimethylamino)acetamide CAS Name: 2-(dimethylamino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(dimethylamino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(dimethylamino)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CN(C)CC(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O2/c1-15(2)9-11(16)14-12(17)13-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,13,14,16,17)