N-tert-butyl-2-[4-chloranyl-2-[(prop-2-enylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[(prop-2-enylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(allylamino)methyl]-4-chloro-phenoxy]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-[(prop-2-enylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-chloro-2-[(prop-2-enylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(allylamino)methyl]-4-chloro-phenoxy]-N-tert-butyl-acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CNCC=C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CNCC=C

InChI

InChI=1S/C16H23ClN2O2/c1-5-8-18-10-12-9-13(17)6-7-14(12)21-11-15(20)19-16(2,3)4/h5-7,9,18H,1,8,10-11H2,2-4H3,(H,19,20)