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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide Openeye Name: 2-(benzylamino)-4-hydroxy-N-(p-tolylmethyl)butanamide CAS Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-[(phenylmethyl)amino]butanamide IUPAC Name: 2-(benzylamino)-4-hydroxy-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(benzylamino)-4-hydroxy-N-(4-methylbenzyl)butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCO)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCO)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-15-7-9-17(10-8-15)14-21-19(23)18(11-12-22)20-13-16-5-3-2-4-6-16/h2-10,18,20,22H,11-14H2,1H3,(H,21,23)