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

Systemtic Name: 2-[7-[butyl-(4-cyanophenyl)carbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[butyl-(4-cyanophenyl)carbamoyl]-1-ethyl-tetralin-2-yl]acetate CAS Name: 2-[7-[(N-butyl-4-cyanoanilino)-oxomethyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[butyl-(4-cyanophenyl)carbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[butyl-(4-cyanophenyl)carbamoyl]-1-ethyl-tetralin-2-yl]acetate Formula: C26H29N2O3- MolecularWeight: 417.52006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)C#N)C(=O)C2=CC3=C(CCC(C3CC)CC(=O)[O-])C=C2

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)C#N)C(=O)C2=CC3=C(CCC(C3CC)CC(=O)[O-])C=C2

InChI

InChI=1S/C26H30N2O3/c1-3-5-14-28(22-12-6-18(17-27)7-13-22)26(31)21-11-9-19-8-10-20(16-25(29)30)23(4-2)24(19)15-21/h6-7,9,11-13,15,20,23H,3-5,8,10,14,16H2,1-2H3,(H,29,30)/p-1