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N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenoxymethyl)benzamide
Formula: C26H31NO2
MolecularWeight: 389.52984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5


InChI

InChI=1S/C26H31NO2/c1-18(26-14-20-11-21(15-26)13-22(12-20)16-26)27-25(28)23-9-7-19(8-10-23)17-29-24-5-3-2-4-6-24/h2-10,18,20-22H,11-17H2,1H3,(H,27,28)/t18-,20?,21?,22?,26?/m1/s1


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