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N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxy-benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxy-benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxy-benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxybenzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxybenzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-3,4,5-triethoxy-benzamide
Formula: C25H37NO4
MolecularWeight: 415.56558
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C25H37NO4/c1-5-28-21-11-20(12-22(29-6-2)23(21)30-7-3)24(27)26-16(4)25-13-17-8-18(14-25)10-19(9-17)15-25/h11-12,16-19H,5-10,13-15H2,1-4H3,(H,26,27)/t16-,17?,18?,19?,25?/m1/s1


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