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

Systemtic Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-11-3-8-16-14(9-11)15(19-22-16)10-17(20)18-12-4-6-13(21-2)7-5-12/h3-9H,10H2,1-2H3,(H,18,20)