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N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenylcarbonyl)benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenylcarbonyl)benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenylcarbonyl)benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-benzoyl-benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-benzoylbenzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-benzoylbenzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-benzoyl-benzamide
Formula: C26H29NO2
MolecularWeight: 387.51396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C26H29NO2/c1-17(26-14-18-11-19(15-26)13-20(12-18)16-26)27-25(29)23-9-7-22(8-10-23)24(28)21-5-3-2-4-6-21/h2-10,17-20H,11-16H2,1H3,(H,27,29)/t17-,18?,19?,20?,26?/m1/s1


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