6-(tert-butylamino)-2-chloranyl-3-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 6-(tert-butylamino)-2-chloranyl-3-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-6-(tert-butylamino)-2-chloro-3-methyl-benzamide CAS Name: 6-(tert-butylamino)-2-chloro-3-methyl-N-prop-2-enylbenzamide IUPAC Name: 6-(tert-butylamino)-2-chloro-3-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-6-(tert-butylamino)-2-chloro-3-methyl-benzamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)(C)C)C(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)(C)C)C(=O)NCC=C)Cl

InChI

InChI=1S/C15H21ClN2O/c1-6-9-17-14(19)12-11(18-15(3,4)5)8-7-10(2)13(12)16/h6-8,18H,1,9H2,2-5H3,(H,17,19)