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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

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