2-[(4-acetamidophenyl)amino]-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-acetamidoanilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidoanilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-acetamidoanilino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O5/c1-16(29)26-19-10-12-20(13-11-19)27-23(25(30)28-18-8-6-5-7-9-18)17-14-21(31-2)24(33-4)22(15-17)32-3/h10-15,18,23,27H,5-9H2,1-4H3,(H,26,29)(H,28,30)