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3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide

3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide

Systemtic Name:3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide
Openeye Name:3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide
CAS Name:3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxybenzamide
IUPAC Name:3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxybenzamide
Traditional Name:3-(1-adamantyl)-2-[4-(1-hydroxyethyl)phenyl]-4-methoxy-benzamide
Formula: C26H31NO3
MolecularWeight: 405.52924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=C(C=CC(=C2C34CC5CC(C3)CC(C5)C4)OC)C(=O)N)O


Isomeric SMILES

CC(C1=CC=C(C=C1)C2=C(C=CC(=C2C34CC5CC(C3)CC(C5)C4)OC)C(=O)N)O


InChI

InChI=1S/C26H31NO3/c1-15(28)19-3-5-20(6-4-19)23-21(25(27)29)7-8-22(30-2)24(23)26-12-16-9-17(13-26)11-18(10-16)14-26/h3-8,15-18,28H,9-14H2,1-2H3,(H2,27,29)


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