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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C2=CC=CC=C2OC1=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CN1C2=CC=CC=C2OC1=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O3/c1-3-22(16-8-6-7-15(2)13-16)12-11-21-19(24)14-23-17-9-4-5-10-18(17)26-20(23)25/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,24)