3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(3,4-difluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[(3,4-difluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(3,4-difluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(3,4-difluorobenzoyl)amino]-4-methyl-benzamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O2/c1-10-2-3-12(17(23)21-13-5-6-13)9-16(10)22-18(24)11-4-7-14(19)15(20)8-11/h2-4,7-9,13H,5-6H2,1H3,(H,21,23)(H,22,24)