2-(4-methoxyphenyl)-N-phenyl-undec-10-enamide

Systemtic Name: 2-(4-methoxyphenyl)-N-phenyl-undec-10-enamide Openeye Name: 2-(4-methoxyphenyl)-N-phenyl-undec-10-enamide CAS Name: 2-(4-methoxyphenyl)-N-phenyl-10-undecenamide IUPAC Name: 2-(4-methoxyphenyl)-N-phenylundec-10-enamide Traditional Name: 2-(4-methoxyphenyl)-N-phenyl-undec-10-enamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCCCCC=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCCCCC=C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-3-4-5-6-7-8-12-15-23(20-16-18-22(27-2)19-17-20)24(26)25-21-13-10-9-11-14-21/h3,9-11,13-14,16-19,23H,1,4-8,12,15H2,2H3,(H,25,26)