N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

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