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

Systemtic Name:	N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-propanamide
Openeye Name:	N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-propanamide
CAS Name:	N-[(1R)-1-(1-adamantyl)ethyl]-3-phenylpropanamide
IUPAC Name:	N-[(1R)-1-(1-adamantyl)ethyl]-3-phenylpropanamide
Traditional Name:	N-[(1R)-1-(1-adamantyl)ethyl]-3-phenyl-propionamide
Formula:	C₂₁H₂₉NO
MolecularWeight:	311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H29NO/c1-15(22-20(23)8-7-16-5-3-2-4-6-16)21-12-17-9-18(13-21)11-19(10-17)14-21/h2-6,15,17-19H,7-14H2,1H3,(H,22,23)/t15-,17?,18?,19?,21?/m1/s1

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