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

Systemtic Name: N-(4-heptoxyphenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-heptoxyphenyl)-2-isopentyloxy-benzamide CAS Name: N-(4-heptoxyphenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-heptoxyphenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-heptoxyphenyl)-2-isoamoxy-benzamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C25H35NO3/c1-4-5-6-7-10-18-28-22-15-13-21(14-16-22)26-25(27)23-11-8-9-12-24(23)29-19-17-20(2)3/h8-9,11-16,20H,4-7,10,17-19H2,1-3H3,(H,26,27)