2-(4-oxidanylbutylamino)-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylbutylamino)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(4-hydroxybutylamino)acetamide CAS Name: N-(4-benzoylphenyl)-2-(4-hydroxybutylamino)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(4-hydroxybutylamino)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(4-hydroxybutylamino)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCCCCO

InChI

InChI=1S/C19H22N2O3/c22-13-5-4-12-20-14-18(23)21-17-10-8-16(9-11-17)19(24)15-6-2-1-3-7-15/h1-3,6-11,20,22H,4-5,12-14H2,(H,21,23)