N-heptyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-heptyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-heptyl-benzamide CAS Name: N-heptyl-4-prop-2-enoxybenzamide IUPAC Name: N-heptyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-heptyl-benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C17H25NO2/c1-3-5-6-7-8-13-18-17(19)15-9-11-16(12-10-15)20-14-4-2/h4,9-12H,2-3,5-8,13-14H2,1H3,(H,18,19)