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N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxybenzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxybenzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2,3,4-trimethoxy-benzamide
Formula: C22H31NO4
MolecularWeight: 373.48584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO4/c1-13(22-10-14-7-15(11-22)9-16(8-14)12-22)23-21(24)17-5-6-18(25-2)20(27-4)19(17)26-3/h5-6,13-16H,7-12H2,1-4H3,(H,23,24)/t13-,14?,15?,16?,22?/m1/s1


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