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(2R)-N-(1-adamantylmethyl)-2-phenoxy-butanamide

(2R)-N-(1-adamantylmethyl)-2-phenoxy-butanamide

Systemtic Name:(2R)-N-(1-adamantylmethyl)-2-phenoxy-butanamide
Openeye Name:(2R)-N-(1-adamantylmethyl)-2-phenoxy-butanamide
CAS Name:(2R)-N-(1-adamantylmethyl)-2-phenoxybutanamide
IUPAC Name:(2R)-N-(1-adamantylmethyl)-2-phenoxybutanamide
Traditional Name:(2R)-N-(1-adamantylmethyl)-2-phenoxy-butyramide
Formula: C21H29NO2
MolecularWeight: 327.46046
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4


Isomeric SMILES

CC[C@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4


InChI

InChI=1S/C21H29NO2/c1-2-19(24-18-6-4-3-5-7-18)20(23)22-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h3-7,15-17,19H,2,8-14H2,1H3,(H,22,23)/t15?,16?,17?,19-,21?/m1/s1


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