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

Systemtic Name: 2-[7-[(4-cyanophenyl)carbonyl-methyl-amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-cyanobenzoyl)-methyl-amino]-1-ethyl-tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-cyanophenyl)-oxomethyl]-methylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-cyanobenzoyl)-methylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanobenzoyl)-methyl-amino]-1-ethyl-tetralin-2-yl]acetate Formula: C23H23N2O3- MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-3-20-18(12-22(26)27)9-8-16-10-11-19(13-21(16)20)25(2)23(28)17-6-4-15(14-24)5-7-17/h4-7,10-11,13,18,20H,3,8-9,12H2,1-2H3,(H,26,27)/p-1