4-oxidanyl-N-(phenylmethyl)-3-[(phenylmethyl)amino]butanamide

Systemtic Name: 4-oxidanyl-N-(phenylmethyl)-3-[(phenylmethyl)amino]butanamide Openeye Name: N-benzyl-3-(benzylamino)-4-hydroxy-butanamide CAS Name: 4-hydroxy-N-(phenylmethyl)-3-[(phenylmethyl)amino]butanamide IUPAC Name: N-benzyl-3-(benzylamino)-4-hydroxybutanamide Traditional Name: N-benzyl-3-(benzylamino)-4-hydroxy-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)NCC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)NCC2=CC=CC=C2)CO

InChI

InChI=1S/C18H22N2O2/c21-14-17(19-12-15-7-3-1-4-8-15)11-18(22)20-13-16-9-5-2-6-10-16/h1-10,17,19,21H,11-14H2,(H,20,22)