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

Systemtic Name: N-(3-hexoxyphenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-hexoxyphenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(3-hexoxyphenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-hexoxyphenyl)-2-(2-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=CC=C2C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2C

InChI

InChI=1S/C23H31NO3/c1-4-6-7-10-16-26-20-14-11-13-19(17-20)24-23(25)21(5-2)27-22-15-9-8-12-18(22)3/h8-9,11-15,17,21H,4-7,10,16H2,1-3H3,(H,24,25)