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

Systemtic Name: 2-[7-[(4-cyanophenyl)carbonylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-cyanobenzoyl)amino]-1-ethyl-tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-cyanophenyl)-oxomethyl]amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-cyanobenzoyl)amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanobenzoyl)amino]-1-ethyl-tetralin-2-yl]acetate Formula: C22H21N2O3- MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

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