N-(3-heptoxyphenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-heptoxyphenyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(3-heptoxyphenyl)-3-isobutoxy-benzamide CAS Name: N-(3-heptoxyphenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(3-heptoxyphenyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(3-heptoxyphenyl)-3-isobutoxy-benzamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-4-5-6-7-8-15-27-23-14-10-12-21(17-23)25-24(26)20-11-9-13-22(16-20)28-18-19(2)3/h9-14,16-17,19H,4-8,15,18H2,1-3H3,(H,25,26)