ethyl N-[3-azanyl-5-[[4-(trifluoromethyl)phenyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]carbamate

Systemtic Name: ethyl N-[3-azanyl-5-[[4-(trifluoromethyl)phenyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]carbamate Openeye Name: ethyl N-[7-amino-1-[4-(trifluoromethyl)anilino]tetralin-6-yl]carbamate CAS Name: N-[3-amino-5-[4-(trifluoromethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-amino-5-[4-(trifluoromethyl)anilino]-5,6,7,8-tetrahydronaphthalen-2-yl]carbamate Traditional Name: N-[7-amino-1-[4-(trifluoromethyl)anilino]tetralin-6-yl]carbamic acid ethyl ester Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C2C(CCCC2=C1)NC3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C2C(CCCC2=C1)NC3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C20H22F3N3O2/c1-2-28-19(27)26-18-10-12-4-3-5-17(15(12)11-16(18)24)25-14-8-6-13(7-9-14)20(21,22)23/h6-11,17,25H,2-5,24H2,1H3,(H,26,27)