N-[4-(3-butoxyphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-butoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-butoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-butoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-butoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-butoxyphenoxy)butyl]acrylamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCOC1=CC(=CC=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C17H25NO3/c1-3-5-12-20-15-9-8-10-16(14-15)21-13-7-6-11-18-17(19)4-2/h4,8-10,14H,2-3,5-7,11-13H2,1H3,(H,18,19)