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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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