2-(3-heptoxyphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-isopropyl-acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-isopropyl-acetamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC(C)C

InChI

InChI=1S/C18H29NO3/c1-4-5-6-7-8-12-21-16-10-9-11-17(13-16)22-14-18(20)19-15(2)3/h9-11,13,15H,4-8,12,14H2,1-3H3,(H,19,20)