N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxoethyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[(4-tert-butylbenzyl)amino]-1-(4-chlorophenyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC=C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)N(CC=C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H33ClN2O2/c1-7-16-29(25(31)18(2)3)23(20-10-14-22(27)15-11-20)24(30)28-17-19-8-12-21(13-9-19)26(4,5)6/h7-15,18,23H,1,16-17H2,2-6H3,(H,28,30)