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

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)butanamide CAS Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)butanamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31NO3/c1-4-6-7-8-16-26-21-11-9-10-19(17-21)24-23(25)22(5-2)27-20-14-12-18(3)13-15-20/h9-15,17,22H,4-8,16H2,1-3H3,(H,24,25)