2-methyl-N-(3-octoxyphenyl)propanamide

Systemtic Name: 2-methyl-N-(3-octoxyphenyl)propanamide Openeye Name: 2-methyl-N-(3-octoxyphenyl)propanamide CAS Name: 2-methyl-N-(3-octoxyphenyl)propanamide IUPAC Name: 2-methyl-N-(3-octoxyphenyl)propanamide Traditional Name: 2-methyl-N-(3-octoxyphenyl)propionamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)NC(=O)C(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)NC(=O)C(C)C

InChI

InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-13-21-17-12-10-11-16(14-17)19-18(20)15(2)3/h10-12,14-15H,4-9,13H2,1-3H3,(H,19,20)