4-oxidanyl-2-(phenethylamino)-N-(phenylmethyl)butanamide

Systemtic Name: 4-oxidanyl-2-(phenethylamino)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-hydroxy-2-(phenethylamino)butanamide CAS Name: 4-hydroxy-2-(phenethylamino)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-hydroxy-2-(phenethylamino)butanamide Traditional Name: N-benzyl-4-hydroxy-2-(phenethylamino)butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(CCO)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(CCO)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c22-14-12-18(20-13-11-16-7-3-1-4-8-16)19(23)21-15-17-9-5-2-6-10-17/h1-10,18,20,22H,11-15H2,(H,21,23)