2-(3-heptoxyphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-heptoxyphenoxy)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-heptoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(3-heptoxyphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-2-3-4-5-9-15-25-20-13-10-14-21(16-20)26-18-22(24)23-17-19-11-7-6-8-12-19/h6-8,10-14,16H,2-5,9,15,17-18H2,1H3,(H,23,24)