N-[(4-methylphenyl)methyl]-4-oxidanyl-2-(phenethylamino)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanyl-2-(phenethylamino)butanamide Openeye Name: 4-hydroxy-2-(phenethylamino)-N-(p-tolylmethyl)butanamide CAS Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-(phenethylamino)butanamide IUPAC Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-(phenethylamino)butanamide Traditional Name: 4-hydroxy-N-(4-methylbenzyl)-2-(phenethylamino)butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCO)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCO)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16-7-9-18(10-8-16)15-22-20(24)19(12-14-23)21-13-11-17-5-3-2-4-6-17/h2-10,19,21,23H,11-15H2,1H3,(H,22,24)