2-(1-azidopropyl)-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide

Systemtic Name: 2-(1-azidopropyl)-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide Openeye Name: 2-(1-azidopropyl)-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide CAS Name: 2-(1-azidopropyl)-N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)benzamide IUPAC Name: 2-(1-azidopropyl)-N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)benzamide Traditional Name: 2-(1-azidopropyl)-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide Formula: C28H31FN4O2 MolecularWeight: 474.569743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)COC2=CC=CC=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)F)N=[N+]=[N-]

Isomeric SMILES

CCC(C1=C(C=C(C=C1)COC2=CC=CC=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)F)N=[N+]=[N-]

InChI

InChI=1S/C28H31FN4O2/c1-4-26(32-33-30)24-15-10-20(18-35-23-8-6-5-7-9-23)17-25(24)28(34)31-27(16-19(2)3)21-11-13-22(29)14-12-21/h5-15,17,19,26-27H,4,16,18H2,1-3H3,(H,31,34)