4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]-1-adamantyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]-1-adamantyl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-1-adamantyl]benzamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-adamantyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-1-adamantyl]benzamide Traditional Name: 4-methoxy-N-[3-(p-anisoylamino)-1-adamantyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H30N2O4/c1-31-21-7-3-19(4-8-21)23(29)27-25-12-17-11-18(13-25)15-26(14-17,16-25)28-24(30)20-5-9-22(32-2)10-6-20/h3-10,17-18H,11-16H2,1-2H3,(H,27,29)(H,28,30)