N-[4-(2-methylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-methylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-methylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-methylphenoxy)butyl]acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C14H19NO2/c1-3-14(16)15-10-6-7-11-17-13-9-5-4-8-12(13)2/h3-5,8-9H,1,6-7,10-11H2,2H3,(H,15,16)