3-(4-methoxyphenyl)-N-octan-2-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-octan-2-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-methylheptyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-octan-2-ylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-octan-2-ylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-methylheptyl)propionamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCC(C)NC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29NO2/c1-4-5-6-7-8-15(2)19-18(20)14-11-16-9-12-17(21-3)13-10-16/h9-10,12-13,15H,4-8,11,14H2,1-3H3,(H,19,20)