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(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-butanamide

(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-butanamide

Systemtic Name:(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-butanamide
Openeye Name:(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-butanamide
CAS Name:(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenylbutanamide
IUPAC Name:(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenylbutanamide
Traditional Name:(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-butyramide
Formula: C22H31NO
MolecularWeight: 325.48764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO/c1-15(20-6-4-3-5-7-20)8-21(24)23-16(2)22-12-17-9-18(13-22)11-19(10-17)14-22/h3-7,15-19H,8-14H2,1-2H3,(H,23,24)/t15-,16-,17?,18?,19?,22?/m1/s1


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