N-[(3-chlorophenyl)methyl]undec-10-enamide

Systemtic Name: N-[(3-chlorophenyl)methyl]undec-10-enamide Openeye Name: N-[(3-chlorophenyl)methyl]undec-10-enamide CAS Name: N-[(3-chlorophenyl)methyl]-10-undecenamide IUPAC Name: N-[(3-chlorophenyl)methyl]undec-10-enamide Traditional Name: N-(3-chlorobenzyl)undec-10-enamide Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO/c1-2-3-4-5-6-7-8-9-13-18(21)20-15-16-11-10-12-17(19)14-16/h2,10-12,14H,1,3-9,13,15H2,(H,20,21)