2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-8-11-19-17(12-14)18(22-24-19)13-20(23)21-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,21,23)