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(2-cyano-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(diethylamino)phenyl]carbamate

(2-cyano-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(diethylamino)phenyl]carbamate

Systemtic Name:(2-cyano-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(diethylamino)phenyl]carbamate
Openeye Name:(2-cyanotetralin-1-yl) N-[4-(diethylamino)phenyl]carbamate
CAS Name:N-[4-(diethylamino)phenyl]carbamic acid (2-cyano-1,2,3,4-tetrahydronaphthalen-1-yl) ester
IUPAC Name:(2-cyano-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(diethylamino)phenyl]carbamate
Traditional Name:N-[4-(diethylamino)phenyl]carbamic acid (2-cyanotetralin-1-yl) ester
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)OC2C(CCC3=CC=CC=C23)C#N


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)OC2C(CCC3=CC=CC=C23)C#N


InChI

InChI=1S/C22H25N3O2/c1-3-25(4-2)19-13-11-18(12-14-19)24-22(26)27-21-17(15-23)10-9-16-7-5-6-8-20(16)21/h5-8,11-14,17,21H,3-4,9-10H2,1-2H3,(H,24,26)


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