N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-(3-hydroxypropylamino)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNCCCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNCCCO)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-8-9-17(21-18(23)13-20-10-5-11-22)16(12-14)19(24)15-6-3-2-4-7-15/h2-4,6-9,12,20,22H,5,10-11,13H2,1H3,(H,21,23)