2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide Openeye Name: 2-[2-(4-acetamidoanilino)-2-oxo-ethoxy]-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzamide CAS Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide IUPAC Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-ethoxy]-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C29H33N3O5/c1-19(2)24-14-9-20(3)17-27(24)36-16-15-30-29(35)25-7-5-6-8-26(25)37-18-28(34)32-23-12-10-22(11-13-23)31-21(4)33/h5-14,17,19H,15-16,18H2,1-4H3,(H,30,35)(H,31,33)(H,32,34)