ethyl 2-[7-[(4-cyanophenyl)carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[7-[(4-cyanophenyl)carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[7-[(4-cyanobenzoyl)amino]tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-cyanophenyl)-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-cyanobenzoyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanobenzoyl)amino]tetralin-2-yl]acetic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O3/c1-2-27-21(25)12-16-5-6-17-9-10-20(13-19(17)11-16)24-22(26)18-7-3-15(14-23)4-8-18/h3-4,7-10,13,16H,2,5-6,11-12H2,1H3,(H,24,26)