N-[3-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[4-(4-fluorophenoxy)phenyl]methylamino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[4-(4-fluorophenoxy)phenyl]methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[4-(4-fluorophenoxy)phenyl]methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[4-(4-fluorophenoxy)benzyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-17-4-2-3-5-22(17)24(29)26-15-14-23(28)27-16-18-6-10-20(11-7-18)30-21-12-8-19(25)9-13-21/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)