N-(1-naphthalen-1-ylethyl)undec-10-enamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)undec-10-enamide Openeye Name: N-[1-(1-naphthyl)ethyl]undec-10-enamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-10-undecenamide IUPAC Name: N-(1-naphthalen-1-ylethyl)undec-10-enamide Traditional Name: N-[1-(1-naphthyl)ethyl]undec-10-enamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCCCCCCC=C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-10-18-23(25)24-19(2)21-17-13-15-20-14-11-12-16-22(20)21/h3,11-17,19H,1,4-10,18H2,2H3,(H,24,25)