N-(4-ethoxyphenyl)-2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]-1-adamantyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]-1-adamantyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]-1-adamantyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(p-phenetidino)ethyl]-1-adamantyl]-N-p-phenetyl-acetamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C30H38N2O4/c1-3-35-25-9-5-23(6-10-25)31-27(33)18-29-14-21-13-22(15-29)17-30(16-21,20-29)19-28(34)32-24-7-11-26(12-8-24)36-4-2/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,31,33)(H,32,34)