2-[2-[(3-acetamido-2,4-dimethyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-[2-[(3-acetamido-2,4-dimethyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 2-[2-[(3-acetamido-2,4-dimethyl-phenyl)methylamino]-2-oxo-ethoxy]-N-(3,5-dimethylphenyl)benzamide CAS Name: 2-[2-[(3-acetamido-2,4-dimethylphenyl)methylamino]-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-[2-[(3-acetamido-2,4-dimethylphenyl)methylamino]-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 2-[2-[(3-acetamido-2,4-dimethyl-benzyl)amino]-2-keto-ethoxy]-N-(3,5-dimethylphenyl)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)C)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)C)C)C)NC(=O)C

InChI

InChI=1S/C28H31N3O4/c1-17-12-18(2)14-23(13-17)31-28(34)24-8-6-7-9-25(24)35-16-26(33)29-15-22-11-10-19(3)27(20(22)4)30-21(5)32/h6-14H,15-16H2,1-5H3,(H,29,33)(H,30,32)(H,31,34)