4-ethoxy-N-[[3-[[(4-ethoxyphenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide

Systemtic Name: 4-ethoxy-N-[[3-[[(4-ethoxyphenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide Openeye Name: 4-ethoxy-N-[[3-[[(4-ethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide CAS Name: 4-ethoxy-N-[[3-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]-1-adamantyl]methyl]benzamide IUPAC Name: 4-ethoxy-N-[[3-[[(4-ethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide Traditional Name: 4-ethoxy-N-[[3-[[(4-ethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C30H38N2O4/c1-3-35-25-9-5-23(6-10-25)27(33)31-19-29-14-21-13-22(15-29)17-30(16-21,18-29)20-32-28(34)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)