N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O4/c1-2-14-7-3-4-8-15(14)22-19(25)13-21-18(24)11-12-23-16-9-5-6-10-17(16)27-20(23)26/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,25)