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

Systemtic Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(4-heptoxyphenyl)-2-(2-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=C2C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2C

InChI

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