N-(methylcarbamoyl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-(methylcarbamoyl)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NCC(C1=CC=CC=C1)O

Isomeric SMILES

CC(C(=O)NC(=O)NC)NCC(C1=CC=CC=C1)O

InChI

InChI=1S/C13H19N3O3/c1-9(12(18)16-13(19)14-2)15-8-11(17)10-6-4-3-5-7-10/h3-7,9,11,15,17H,8H2,1-2H3,(H2,14,16,18,19)