N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C22H29NO4/c1-4-5-6-9-15-26-19-12-10-11-18(16-19)23-22(24)17(2)27-21-14-8-7-13-20(21)25-3/h7-8,10-14,16-17H,4-6,9,15H2,1-3H3,(H,23,24)