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

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-4-5-6-7-15-25-21-10-8-9-19(16-21)23-22(24)18(3)26-20-13-11-17(2)12-14-20/h8-14,16,18H,4-7,15H2,1-3H3,(H,23,24)