N-(phenylmethyl)undec-10-enamide

Systemtic Name: N-(phenylmethyl)undec-10-enamide Openeye Name: N-benzylundec-10-enamide CAS Name: N-(phenylmethyl)-10-undecenamide IUPAC Name: N-benzylundec-10-enamide Traditional Name: N-benzylundec-10-enamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C=CCCCCCCCCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C18H27NO/c1-2-3-4-5-6-7-8-12-15-18(20)19-16-17-13-10-9-11-14-17/h2,9-11,13-14H,1,3-8,12,15-16H2,(H,19,20)