N-[3-(cyclopropylcarbonylamino)phenyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-fluoro-4-methyl-benzamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)F

InChI

InChI=1S/C18H17FN2O2/c1-11-5-6-13(9-16(11)19)18(23)21-15-4-2-3-14(10-15)20-17(22)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,20,22)(H,21,23)