2-[methyl-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxidanylidene-ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxidanylidene-ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[methyl-[(1S)-tetralin-1-yl]amino]-2-oxo-ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[methyl-[(1S)-tetralin-1-yl]amino]ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N(C)C2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N(C)[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C25H33N3O2/c1-17-13-18(2)25(19(3)14-17)26-23(29)15-27(4)16-24(30)28(5)22-12-8-10-20-9-6-7-11-21(20)22/h6-7,9,11,13-14,22H,8,10,12,15-16H2,1-5H3,(H,26,29)/t22-/m0/s1