N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-(2-allyloxyethyl)-2-methyl-phenoxy]ethyl]acetamide CAS Name: N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]acetamide IUPAC Name: N-[2-[2-methyl-4-(2-prop-2-enoxyethyl)phenoxy]ethyl]acetamide Traditional Name: N-[2-[4-(2-allyloxyethyl)-2-methyl-phenoxy]ethyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCOCC=C)OCCNC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCOCC=C)OCCNC(=O)C

InChI

InChI=1S/C16H23NO3/c1-4-9-19-10-7-15-5-6-16(13(2)12-15)20-11-8-17-14(3)18/h4-6,12H,1,7-11H2,2-3H3,(H,17,18)