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3-(1-adamantyl)-N-(4-ethanoylphenyl)-4-methoxy-benzamide

3-(1-adamantyl)-N-(4-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name:3-(1-adamantyl)-N-(4-ethanoylphenyl)-4-methoxy-benzamide
Openeye Name:N-(4-acetylphenyl)-3-(1-adamantyl)-4-methoxy-benzamide
CAS Name:N-(4-acetylphenyl)-3-(1-adamantyl)-4-methoxybenzamide
IUPAC Name:N-(4-acetylphenyl)-3-(1-adamantyl)-4-methoxybenzamide
Traditional Name:N-(4-acetylphenyl)-3-(1-adamantyl)-4-methoxy-benzamide
Formula: C26H29NO3
MolecularWeight: 403.51336
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C26H29NO3/c1-16(28)20-3-6-22(7-4-20)27-25(29)21-5-8-24(30-2)23(12-21)26-13-17-9-18(14-26)11-19(10-17)15-26/h3-8,12,17-19H,9-11,13-15H2,1-2H3,(H,27,29)


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