2-[methyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H33N3O2/c1-20-10-9-13-25(16-20)31(17-24-11-7-6-8-12-24)27(33)19-30(5)18-26(32)29-28-22(3)14-21(2)15-23(28)4/h6-16H,17-19H2,1-5H3,(H,29,32)