2-(1,2-benzoxazol-3-yl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(1-phenylbutyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-8-16(14-9-4-3-5-10-14)20-19(22)13-17-15-11-6-7-12-18(15)23-21-17/h3-7,9-12,16H,2,8,13H2,1H3,(H,20,22)