2-oxidanyl-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-oxidanyl-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-benzyl-N-(benzylcarbamoyl)-2-hydroxy-propanamide CAS Name: 2-hydroxy-N-[oxo-[(phenylmethyl)amino]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(benzylcarbamoyl)-2-hydroxypropanamide Traditional Name: N-benzyl-N-(benzylcarbamoyl)-2-hydroxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-14(21)17(22)20(13-16-10-6-3-7-11-16)18(23)19-12-15-8-4-2-5-9-15/h2-11,14,21H,12-13H2,1H3,(H,19,23)