2-(1,2-benzoxazol-3-yl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: N-ethyl-2-indoxazen-3-yl-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-3-23(13-19(24)21-15-9-5-7-11-18(15)26-2)20(25)12-16-14-8-4-6-10-17(14)27-22-16/h4-11H,3,12-13H2,1-2H3,(H,21,24)