2-[2-[(3-acetamido-2,4-dimethyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-cyclooctyl-benzamide

Systemtic Name: 2-[2-[(3-acetamido-2,4-dimethyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-cyclooctyl-benzamide Openeye Name: 2-[2-[(3-acetamido-2,4-dimethyl-phenyl)methylamino]-2-oxo-ethoxy]-N-cyclooctyl-benzamide CAS Name: 2-[2-[(3-acetamido-2,4-dimethylphenyl)methylamino]-2-oxoethoxy]-N-cyclooctylbenzamide IUPAC Name: 2-[2-[(3-acetamido-2,4-dimethylphenyl)methylamino]-2-oxoethoxy]-N-cyclooctylbenzamide Traditional Name: 2-[2-[(3-acetamido-2,4-dimethyl-benzyl)amino]-2-keto-ethoxy]-N-cyclooctyl-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3CCCCCCC3)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3CCCCCCC3)C)NC(=O)C

InChI

InChI=1S/C28H37N3O4/c1-19-15-16-22(20(2)27(19)30-21(3)32)17-29-26(33)18-35-25-14-10-9-13-24(25)28(34)31-23-11-7-5-4-6-8-12-23/h9-10,13-16,23H,4-8,11-12,17-18H2,1-3H3,(H,29,33)(H,30,32)(H,31,34)