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N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxy-benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxy-benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxy-benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxybenzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxybenzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-ethoxy-4-propoxy-benzamide
Formula: C24H35NO3
MolecularWeight: 385.5396
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)OCC


InChI

InChI=1S/C24H35NO3/c1-4-8-28-21-7-6-20(12-22(21)27-5-2)23(26)25-16(3)24-13-17-9-18(14-24)11-19(10-17)15-24/h6-7,12,16-19H,4-5,8-11,13-15H2,1-3H3,(H,25,26)/t16-,17?,18?,19?,24?/m1/s1


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