(4-aminocarbonylphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid (4-carbamoylbenzyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21NO3/c21-20(23)17-9-5-14(6-10-17)13-24-19(22)12-15-7-8-16-3-1-2-4-18(16)11-15/h5-11H,1-4,12-13H2,(H2,21,23)