N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-fluorophenyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-fluorophenyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]-2-p-toluoyl-benzamide Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

InChI

InChI=1S/C25H21FN2O3/c1-15-6-8-16(9-7-15)23(29)19-4-2-3-5-20(19)25(31)27-18-12-13-21(26)22(14-18)28-24(30)17-10-11-17/h2-9,12-14,17H,10-11H2,1H3,(H,27,31)(H,28,30)