2-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-18-12-13-22(19(2)16-18)30-15-14-26-24(28)17-31-23-11-7-6-10-21(23)25(29)27-20-8-4-3-5-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)(H,27,29)