N-(4-prop-2-enoxybutyl)benzamide

Systemtic Name: N-(4-prop-2-enoxybutyl)benzamide Openeye Name: N-(4-allyloxybutyl)benzamide CAS Name: N-(4-prop-2-enoxybutyl)benzamide IUPAC Name: N-(4-prop-2-enoxybutyl)benzamide Traditional Name: N-(4-allyloxybutyl)benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCOCCCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-2-11-17-12-7-6-10-15-14(16)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2,(H,15,16)