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

Systemtic Name: 2-[1-[(4-cyanophenyl)carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[1-[(4-cyanobenzoyl)amino]tetralin-2-yl]acetate CAS Name: 2-[1-[[(4-cyanophenyl)-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[1-[(4-cyanobenzoyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[1-[(4-cyanobenzoyl)amino]tetralin-2-yl]acetate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)[O-])NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)[O-])NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N2O3/c21-12-13-5-7-15(8-6-13)20(25)22-19-16(11-18(23)24)10-9-14-3-1-2-4-17(14)19/h1-8,16,19H,9-11H2,(H,22,25)(H,23,24)/p-1