N-(4-heptoxyphenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)butyramide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C24H33NO3/c1-4-6-7-8-9-17-27-21-15-13-20(14-16-21)25-24(26)23(5-2)28-22-12-10-11-19(3)18-22/h10-16,18,23H,4-9,17H2,1-3H3,(H,25,26)