N-(2-methoxyphenyl)undec-10-enamide

Systemtic Name: N-(2-methoxyphenyl)undec-10-enamide Openeye Name: N-(2-methoxyphenyl)undec-10-enamide CAS Name: N-(2-methoxyphenyl)-10-undecenamide IUPAC Name: N-(2-methoxyphenyl)undec-10-enamide Traditional Name: N-(2-methoxyphenyl)undec-10-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCCCCCCC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-10-15-18(20)19-16-13-11-12-14-17(16)21-2/h3,11-14H,1,4-10,15H2,2H3,(H,19,20)