N-(1-phenylethyl)undec-10-enamide

Systemtic Name: N-(1-phenylethyl)undec-10-enamide Openeye Name: N-(1-phenylethyl)undec-10-enamide CAS Name: N-(1-phenylethyl)-10-undecenamide IUPAC Name: N-(1-phenylethyl)undec-10-enamide Traditional Name: N-(1-phenylethyl)undec-10-enamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO/c1-3-4-5-6-7-8-9-13-16-19(21)20-17(2)18-14-11-10-12-15-18/h3,10-12,14-15,17H,1,4-9,13,16H2,2H3,(H,20,21)