N-[1-(2-methoxyphenyl)propan-2-yl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NC(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NC(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-8-9-18-16(10-13)22(20(24)26-18)12-19(23)21-14(2)11-15-6-4-5-7-17(15)25-3/h4-10,14H,11-12H2,1-3H3,(H,21,23)