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N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)ethanamide
Openeye Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)acetamide
CAS Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)acetamide
IUPAC Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)acetamide
Traditional Name:	N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxyphenyl)acetamide
Formula:	C₂₁H₂₉NO₂
MolecularWeight:	327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H29NO2/c1-14(21-11-16-7-17(12-21)9-18(8-16)13-21)22-20(23)10-15-3-5-19(24-2)6-4-15/h3-6,14,16-18H,7-13H2,1-2H3,(H,22,23)/t14-,16?,17?,18?,21?/m1/s1

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