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

Systemtic Name:	N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-benzamide
Openeye Name:	N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-benzamide
CAS Name:	N-[(1R)-1-(1-adamantyl)ethyl]-4-cyanobenzamide
IUPAC Name:	N-[(1R)-1-(1-adamantyl)ethyl]-4-cyanobenzamide
Traditional Name:	N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-benzamide
Formula:	C₂₀H₂₄N₂O
MolecularWeight:	308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-13(22-19(23)18-4-2-14(12-21)3-5-18)20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,13,15-17H,6-11H2,1H3,(H,22,23)/t13-,15?,16?,17?,20?/m1/s1

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