N-[(4-tert-butylphenyl)methyl]-2-chloranyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-chloranyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(4-tert-butylphenyl)methyl]-2-chloro-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-chloro-N-prop-2-enylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-chloro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-tert-butylbenzyl)-2-chloro-acetamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC=C)C(=O)CCl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC=C)C(=O)CCl

InChI

InChI=1S/C16H22ClNO/c1-5-10-18(15(19)11-17)12-13-6-8-14(9-7-13)16(2,3)4/h5-9H,1,10-12H2,2-4H3