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N-[(1R)-1-(1-adamantyl)ethyl]-4-propan-2-yloxy-benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-propan-2-yloxy-benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-isopropoxy-benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-propan-2-yloxybenzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-isopropoxy-benzamide
Formula: C22H31NO2
MolecularWeight: 341.48704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO2/c1-14(2)25-20-6-4-19(5-7-20)21(24)23-15(3)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,14-18H,8-13H2,1-3H3,(H,23,24)/t15-,16?,17?,18?,22?/m1/s1


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