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

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-15-7-12-21-19(13-15)20(24-27-21)14-22(25)23-16-8-10-18(11-9-16)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,25)