N-[4-(2-methoxy-4-methyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-methoxy-4-methyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-methoxy-4-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-methoxy-4-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-methoxy-4-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-methoxy-4-methyl-phenoxy)butyl]acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)OC

InChI

InChI=1S/C15H21NO3/c1-4-15(17)16-9-5-6-10-19-13-8-7-12(2)11-14(13)18-3/h4,7-8,11H,1,5-6,9-10H2,2-3H3,(H,16,17)