2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-2-(3-methoxyphenoxy)propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H27NO4/c1-4-5-6-14-25-18-12-10-17(11-13-18)22-21(23)16(2)26-20-9-7-8-19(15-20)24-3/h7-13,15-16H,4-6,14H2,1-3H3,(H,22,23)