4-(cyclopropylcarbonylamino)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20FN3O3/c1-24(12-18(25)22-17-4-2-3-15(21)11-17)20(27)14-7-9-16(10-8-14)23-19(26)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,22,25)(H,23,26)