N-[(4-methoxyphenyl)methyl]undec-10-enamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]undec-10-enamide Openeye Name: N-[(4-methoxyphenyl)methyl]undec-10-enamide CAS Name: N-[(4-methoxyphenyl)methyl]-10-undecenamide IUPAC Name: N-[(4-methoxyphenyl)methyl]undec-10-enamide Traditional Name: N-p-anisylundec-10-enamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-3-4-5-6-7-8-9-10-11-19(21)20-16-17-12-14-18(22-2)15-13-17/h3,12-15H,1,4-11,16H2,2H3,(H,20,21)