N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[2-[(2-ethoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[2-[(2-ethoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[[2-(2-ethoxyanilino)acetyl]amino]benzamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[[2-(2-ethoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[2-(2-ethoxyanilino)acetyl]amino]benzamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[[2-(o-phenetidino)acetyl]amino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C22H24N4O4/c1-4-29-19-8-6-5-7-18(19)23-13-20(27)24-17-11-9-16(10-12-17)21(28)25-22-14(2)15(3)26-30-22/h5-12,23H,4,13H2,1-3H3,(H,24,27)(H,25,28)