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(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propanamide

(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propanamide

Systemtic Name:(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propanamide
Openeye Name:(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propanamide
CAS Name:(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propanamide
IUPAC Name:(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propanamide
Traditional Name:(2R)-2-(1-adamantylamino)-N-(3-cyanophenyl)propionamide
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H25N3O/c1-13(19(24)22-18-4-2-3-14(8-18)12-21)23-20-9-15-5-16(10-20)7-17(6-15)11-20/h2-4,8,13,15-17,23H,5-7,9-11H2,1H3,(H,22,24)/t13-,15?,16?,17?,20?/m1/s1


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