N-[1-(3-methoxyphenyl)ethyl]dodecanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]dodecanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]dodecanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]dodecanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]dodecanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]lauramide Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C21H35NO2/c1-4-5-6-7-8-9-10-11-12-16-21(23)22-18(2)19-14-13-15-20(17-19)24-3/h13-15,17-18H,4-12,16H2,1-3H3,(H,22,23)