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

Systemtic Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-heptoxyphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C23H31NO4/c1-4-5-6-7-10-17-27-20-15-13-19(14-16-20)24-23(25)18(2)28-22-12-9-8-11-21(22)26-3/h8-9,11-16,18H,4-7,10,17H2,1-3H3,(H,24,25)