N-[4-(prop-2-enylamino)butyl]benzamide

Systemtic Name: N-[4-(prop-2-enylamino)butyl]benzamide Openeye Name: N-[4-(allylamino)butyl]benzamide CAS Name: N-[4-(prop-2-enylamino)butyl]benzamide IUPAC Name: N-[4-(prop-2-enylamino)butyl]benzamide Traditional Name: N-[4-(allylamino)butyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNCCCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O/c1-2-10-15-11-6-7-12-16-14(17)13-8-4-3-5-9-13/h2-5,8-9,15H,1,6-7,10-12H2,(H,16,17)