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

Systemtic Name: ethyl 2-[7-[(4-cyanophenyl)carbonyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[7-[(4-cyanobenzoyl)-methyl-amino]tetralin-2-yl]acetate CAS Name: 2-[7-[[(4-cyanophenyl)-oxomethyl]-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-cyanobenzoyl)-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanobenzoyl)-methyl-amino]tetralin-2-yl]acetic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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