N-(4-hexoxyphenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-hexoxyphenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-hexoxyphenyl)-2-isopentyloxy-benzamide CAS Name: N-(4-hexoxyphenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-hexoxyphenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-hexoxyphenyl)-2-isoamoxy-benzamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C24H33NO3/c1-4-5-6-9-17-27-21-14-12-20(13-15-21)25-24(26)22-10-7-8-11-23(22)28-18-16-19(2)3/h7-8,10-15,19H,4-6,9,16-18H2,1-3H3,(H,25,26)