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

Systemtic Name: N-(4-heptoxyphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-heptoxyphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(4-heptoxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-heptoxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-heptoxyphenyl)-2-(4-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=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO4/c1-4-5-6-7-8-17-27-21-11-9-19(10-12-21)24-23(25)18(2)28-22-15-13-20(26-3)14-16-22/h9-16,18H,4-8,17H2,1-3H3,(H,24,25)