N-[2-(4-methoxyphenyl)ethyl]undec-10-enamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]undec-10-enamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]undec-10-enamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-10-undecenamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]undec-10-enamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]undec-10-enamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCCCCCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCCCCCCC=C

InChI

InChI=1S/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-20(22)21-17-16-18-12-14-19(23-2)15-13-18/h3,12-15H,1,4-11,16-17H2,2H3,(H,21,22)