2-(1-adamantyl)-N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O4/c1-2-33-23-7-9-25(10-8-23)34-24-5-3-22(4-6-24)30-27(32)18-29-26(31)17-28-14-19-11-20(15-28)13-21(12-19)16-28/h3-10,19-21H,2,11-18H2,1H3,(H,29,31)(H,30,32)